3,4-dimethyl-2-(1-methyl-2-phenyl-indol-3-yl)-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: 3,4-dimethyl-2-(1-methyl-2-phenyl-indol-3-yl)-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-3,4-dimethyl-2-(1-methyl-2-phenyl-indol-3-yl)-2H-pyrrol-5-one CAS Name: 3,4-dimethyl-2-(1-methyl-2-phenyl-3-indolyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-3,4-dimethyl-2-(1-methyl-2-phenylindol-3-yl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-3,4-dimethyl-5-(1-methyl-2-phenyl-indol-3-yl)-3-pyrrolin-2-one Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C(=O)N(C1C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)CC5=CC=CC=C5)C

InChI

InChI=1S/C28H26N2O/c1-19-20(2)28(31)30(18-21-12-6-4-7-13-21)26(19)25-23-16-10-11-17-24(23)29(3)27(25)22-14-8-5-9-15-22/h4-17,26H,18H2,1-3H3