1-[4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]-4-phenyl-butan-1-one

Systemtic Name: 1-[4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]-4-phenyl-butan-1-one Openeye Name: 1-[4-(1-methylindole-2-carbonyl)piperazin-1-yl]-4-phenyl-butan-1-one CAS Name: 1-[4-[(1-methyl-2-indolyl)-oxomethyl]-1-piperazinyl]-4-phenyl-1-butanone IUPAC Name: 1-[4-(1-methylindole-2-carbonyl)piperazin-1-yl]-4-phenylbutan-1-one Traditional Name: 1-[4-(1-methylindole-2-carbonyl)piperazino]-4-phenyl-butan-1-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-25-21-12-6-5-11-20(21)18-22(25)24(29)27-16-14-26(15-17-27)23(28)13-7-10-19-8-3-2-4-9-19/h2-6,8-9,11-12,18H,7,10,13-17H2,1H3