2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanone

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanone Openeye Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]ethanone IUPAC Name: 1-(1-benzyl-5-methoxy-2-methylindol-3-yl)-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-[4-(5-chloro-2-methyl-phenyl)piperazino]ethanone Formula: C30H32ClN3O2 MolecularWeight: 502.04698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)C3=C(N(C4=C3C=C(C=C4)OC)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)C3=C(N(C4=C3C=C(C=C4)OC)CC5=CC=CC=C5)C

InChI

InChI=1S/C30H32ClN3O2/c1-21-9-10-24(31)17-28(21)33-15-13-32(14-16-33)20-29(35)30-22(2)34(19-23-7-5-4-6-8-23)27-12-11-25(36-3)18-26(27)30/h4-12,17-18H,13-16,19-20H2,1-3H3