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

Systemtic Name: 3,4-dimethyl-2-(1-methyl-2-phenyl-indol-3-yl)-1-(1-phenylethyl)-2H-pyrrol-5-one Openeye Name: 3,4-dimethyl-2-(1-methyl-2-phenyl-indol-3-yl)-1-(1-phenylethyl)-2H-pyrrol-5-one CAS Name: 3,4-dimethyl-2-(1-methyl-2-phenyl-3-indolyl)-1-(1-phenylethyl)-2H-pyrrol-5-one IUPAC Name: 3,4-dimethyl-2-(1-methyl-2-phenylindol-3-yl)-1-(1-phenylethyl)-2H-pyrrol-5-one Traditional Name: 3,4-dimethyl-5-(1-methyl-2-phenyl-indol-3-yl)-1-(1-phenylethyl)-3-pyrrolin-2-one Formula: C29H28N2O MolecularWeight: 420.54542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O/c1-19-20(2)29(32)31(21(3)22-13-7-5-8-14-22)27(19)26-24-17-11-12-18-25(24)30(4)28(26)23-15-9-6-10-16-23/h5-18,21,27H,1-4H3