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

Systemtic Name: 2-[4-(2,3-dimethylphenyl)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-(2,3-dimethylphenyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(2,3-dimethylphenyl)-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-(2,3-dimethylphenyl)piperazin-1-yl]ethanone Traditional Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-[4-(2,3-dimethylphenyl)piperazino]ethanone Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35N3O2/c1-22-9-8-12-28(23(22)2)33-17-15-32(16-18-33)21-30(35)31-24(3)34(20-25-10-6-5-7-11-25)29-14-13-26(36-4)19-27(29)31/h5-14,19H,15-18,20-21H2,1-4H3