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

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[2-methyl-1-(phenylmethyl)indol-3-yl]methanone Openeye Name: (1-benzyl-2-methyl-indol-3-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[2-methyl-1-(phenylmethyl)-3-indolyl]methanone IUPAC Name: (1-benzyl-2-methylindol-3-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (1-benzyl-2-methyl-indol-3-yl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H29N3O2/c1-21-27(25-10-6-7-11-26(25)31(21)20-22-8-4-3-5-9-22)28(32)30-18-16-29(17-19-30)23-12-14-24(33-2)15-13-23/h3-15H,16-20H2,1-2H3