(2S)-2-[2-(4-methoxyphenyl)-1H-indol-3-yl]-3,4-dimethyl-1-propyl-2H-pyrrol-5-one

Systemtic Name: (2S)-2-[2-(4-methoxyphenyl)-1H-indol-3-yl]-3,4-dimethyl-1-propyl-2H-pyrrol-5-one Openeye Name: (2S)-2-[2-(4-methoxyphenyl)-1H-indol-3-yl]-3,4-dimethyl-1-propyl-2H-pyrrol-5-one CAS Name: (2S)-2-[2-(4-methoxyphenyl)-1H-indol-3-yl]-3,4-dimethyl-1-propyl-2H-pyrrol-5-one IUPAC Name: (2S)-2-[2-(4-methoxyphenyl)-1H-indol-3-yl]-3,4-dimethyl-1-propyl-2H-pyrrol-5-one Traditional Name: (5S)-5-[2-(4-methoxyphenyl)-1H-indol-3-yl]-3,4-dimethyl-1-propyl-3-pyrrolin-2-one Formula: C24H26N2O2 MolecularWeight: 374.47544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(=C(C1=O)C)C)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1[C@@H](C(=C(C1=O)C)C)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N2O2/c1-5-14-26-23(15(2)16(3)24(26)27)21-19-8-6-7-9-20(19)25-22(21)17-10-12-18(28-4)13-11-17/h6-13,23,25H,5,14H2,1-4H3/t23-/m0/s1