(2R)-3,4-dimethyl-2-(1-methylindol-3-yl)-1-phenethyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3,4-dimethyl-2-(1-methylindol-3-yl)-1-phenethyl-2H-pyrrol-5-one Openeye Name: (2R)-3,4-dimethyl-2-(1-methylindol-3-yl)-1-phenethyl-2H-pyrrol-5-one CAS Name: (2R)-3,4-dimethyl-2-(1-methyl-3-indolyl)-1-phenethyl-2H-pyrrol-5-one IUPAC Name: (2R)-3,4-dimethyl-2-(1-methylindol-3-yl)-1-phenethyl-2H-pyrrol-5-one Traditional Name: (5R)-3,4-dimethyl-5-(1-methylindol-3-yl)-1-phenethyl-3-pyrrolin-2-one Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=CN(C3=CC=CC=C32)C)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=O)N([C@H]1C2=CN(C3=CC=CC=C32)C)CCC4=CC=CC=C4)C

InChI

InChI=1S/C23H24N2O/c1-16-17(2)23(26)25(14-13-18-9-5-4-6-10-18)22(16)20-15-24(3)21-12-8-7-11-19(20)21/h4-12,15,22H,13-14H2,1-3H3/t22-/m1/s1