1-(4-ethanoylpiperazin-1-yl)-3-(3-methylphenyl)-3-[1-(phenylmethyl)indol-3-yl]propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(3-methylphenyl)-3-[1-(phenylmethyl)indol-3-yl]propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(1-benzylindol-3-yl)-3-(m-tolyl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(3-methylphenyl)-3-[1-(phenylmethyl)-3-indolyl]-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(1-benzylindol-3-yl)-3-(3-methylphenyl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(1-benzylindol-3-yl)-3-(m-tolyl)propan-1-one Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N2CCN(CC2)C(=O)C)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N2CCN(CC2)C(=O)C)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C31H33N3O2/c1-23-9-8-12-26(19-23)28(20-31(36)33-17-15-32(16-18-33)24(2)35)29-22-34(21-25-10-4-3-5-11-25)30-14-7-6-13-27(29)30/h3-14,19,22,28H,15-18,20-21H2,1-2H3