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

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[1-(phenylmethyl)indol-3-yl]methanone Openeye Name: (1-benzylindol-3-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[1-(phenylmethyl)-3-indolyl]methanone IUPAC Name: (1-benzylindol-3-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (1-benzylindol-3-yl)-[4-(3-methoxyphenyl)piperazino]methanone Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2/c1-32-23-11-7-10-22(18-23)28-14-16-29(17-15-28)27(31)25-20-30(19-21-8-3-2-4-9-21)26-13-6-5-12-24(25)26/h2-13,18,20H,14-17,19H2,1H3