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

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[2-methyl-1-(phenylmethyl)indol-3-yl]methanone Openeye Name: (1-benzyl-2-methyl-indol-3-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-[2-methyl-1-(phenylmethyl)-3-indolyl]methanone IUPAC Name: (1-benzyl-2-methylindol-3-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (1-benzyl-2-methyl-indol-3-yl)-[4-(2-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=CC=C5OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

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