3-(3-methylphenyl)-3-[1-(phenylmethyl)indol-3-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-(3-methylphenyl)-3-[1-(phenylmethyl)indol-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(1-benzylindol-3-yl)-3-(m-tolyl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-(3-methylphenyl)-3-[1-(phenylmethyl)-3-indolyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(1-benzylindol-3-yl)-3-(3-methylphenyl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(1-benzylindol-3-yl)-3-(m-tolyl)-1-pyrrolidino-propan-1-one Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N2CCCC2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N2CCCC2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C29H30N2O/c1-22-10-9-13-24(18-22)26(19-29(32)30-16-7-8-17-30)27-21-31(20-23-11-3-2-4-12-23)28-15-6-5-14-25(27)28/h2-6,9-15,18,21,26H,7-8,16-17,19-20H2,1H3