3-(1-methylindol-3-yl)-3-phenyl-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1-methylindol-3-yl)-3-phenyl-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-(1-methylindol-3-yl)-3-phenyl-propan-1-one CAS Name: 3-(1-methyl-3-indolyl)-3-phenyl-1-[4-(phenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-(1-methylindol-3-yl)-3-phenylpropan-1-one Traditional Name: 1-(4-benzylpiperazino)-3-(1-methylindol-3-yl)-3-phenyl-propan-1-one Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O/c1-30-22-27(25-14-8-9-15-28(25)30)26(24-12-6-3-7-13-24)20-29(33)32-18-16-31(17-19-32)21-23-10-4-2-5-11-23/h2-15,22,26H,16-21H2,1H3