2-methyl-1-[4-[1-(phenylmethyl)indol-3-yl]carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[4-[1-(phenylmethyl)indol-3-yl]carbonylpiperazin-1-yl]propan-1-one Openeye Name: 1-[4-(1-benzylindole-3-carbonyl)piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 2-methyl-1-[4-[oxo-[1-(phenylmethyl)-3-indolyl]methyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-(1-benzylindole-3-carbonyl)piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-(1-benzylindole-3-carbonyl)piperazino]-2-methyl-propan-1-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-18(2)23(28)25-12-14-26(15-13-25)24(29)21-17-27(16-19-8-4-3-5-9-19)22-11-7-6-10-20(21)22/h3-11,17-18H,12-16H2,1-2H3