Name: intermediate 2

IUPAC: (4-cyclopentylpiperazin-1-yl)-(1H-indol-4-yl)methanone

SMILES: O=C(c1cccc2[nH]ccc12)N1CCN(C2CCCC2)CC1

Canonical SMILES: C1CCC(C1)N2CCN(CC2)C(=O)C3=C4C=CNC4=CC=C3

Molecular formula: C18H23N3O

Molecular weight: 297.40

InChIKey: USQQYSMNDXGWSD-UHFFFAOYSA-N

InChI: InChI=1S/C18H23N3O/c22-18(16-6-3-7-17-15(16)8-9-19-17)21-12-10-20(11-13-21)14-4-1-2-5-14/h3,6-9,14,19H,1-2,4-5,10-13H2

Synonyms

SCHEMBL3947809USQQYSMNDXGWSD-UHFFFAOYSA-N(4-cyclopentyl-piperazin-1-yl)-(1H-indol-4-yl)-methanone

Extended Search