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
분자식: C24H29N3O
분자량: 375.50
InChIKey: WVGRCNCJLICZSE-UHFFFAOYSA-N
PubChem CID: 22049334

동의어

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