(2R)-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-1-propyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-1-propyl-2H-pyrrol-5-one Openeye Name: (2R)-3,4-dimethyl-2-[1-methyl-2-(p-tolyl)indol-3-yl]-1-propyl-2H-pyrrol-5-one CAS Name: (2R)-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)-3-indolyl]-1-propyl-2H-pyrrol-5-one IUPAC Name: (2R)-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-1-propyl-2H-pyrrol-5-one Traditional Name: (5R)-3,4-dimethyl-5-[1-methyl-2-(p-tolyl)indol-3-yl]-1-propyl-3-pyrrolin-2-one Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(=C(C1=O)C)C)C2=C(N(C3=CC=CC=C32)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN1[C@H](C(=C(C1=O)C)C)C2=C(N(C3=CC=CC=C32)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H28N2O/c1-6-15-27-23(17(3)18(4)25(27)28)22-20-9-7-8-10-21(20)26(5)24(22)19-13-11-16(2)12-14-19/h7-14,23H,6,15H2,1-5H3/t23-/m1/s1