[4-(3-methylphenyl)piperazin-1-yl]-[1-(phenylmethyl)indol-2-yl]methanone

Systemtic Name: [4-(3-methylphenyl)piperazin-1-yl]-[1-(phenylmethyl)indol-2-yl]methanone Openeye Name: (1-benzylindol-2-yl)-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: [4-(3-methylphenyl)-1-piperazinyl]-[1-(phenylmethyl)-2-indolyl]methanone IUPAC Name: (1-benzylindol-2-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: (1-benzylindol-2-yl)-[4-(m-tolyl)piperazino]methanone Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O/c1-21-8-7-12-24(18-21)28-14-16-29(17-15-28)27(31)26-19-23-11-5-6-13-25(23)30(26)20-22-9-3-2-4-10-22/h2-13,18-19H,14-17,20H2,1H3