CC(C)C(=O)Nc1cccc(C2CCN(Cc3ccc4[nH]ccc4c3)CC2)c1
IUPAC: N-[3-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]phenyl]-2-methylpropanamide
SMILES: CC(C)C(=O)Nc1cccc(C2CCN(Cc3ccc4[nH]ccc4c3)CC2)c1
Canonical SMILES: CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CC4=C(C=C3)NC=C4
Молекулярная формула: C24H29N3O
Молекулярная масса: 375.50
InChIKey: WVGRCNCJLICZSE-UHFFFAOYSA-N
InChI: InChI=1S/C24H29N3O/c1-17(2)24(28)26-22-5-3-4-20(15-22)19-9-12-27(13-10-19)16-18-6-7-23-21(14-18)8-11-25-23/h3-8,11,14-15,17,19,25H,9-10,12-13,16H2,1-2H3,(H,26,28)
PubChem CID: 22049334 →

Синонимы

N-{3-[1-(1H-indol-5-ylmethyl)-4-piperidinyl]phenyl)-2-methylpropanamideN-{3-[1-(1H-indol-5-ylmethyl)-4-piperidinyl]phenyl}-2-methylpropanamideSCHEMBL5659832WVGRCNCJLICZSE-UHFFFAOYSA-N
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