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

Systemtic Name: 3,4-dimethyl-2-(1-methylindol-3-yl)-1-(1-phenylethyl)-2H-pyrrol-5-one Openeye Name: 3,4-dimethyl-2-(1-methylindol-3-yl)-1-(1-phenylethyl)-2H-pyrrol-5-one CAS Name: 3,4-dimethyl-2-(1-methyl-3-indolyl)-1-(1-phenylethyl)-2H-pyrrol-5-one IUPAC Name: 3,4-dimethyl-2-(1-methylindol-3-yl)-1-(1-phenylethyl)-2H-pyrrol-5-one Traditional Name: 3,4-dimethyl-5-(1-methylindol-3-yl)-1-(1-phenylethyl)-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)C(C)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-15-16(2)23(26)25(17(3)18-10-6-5-7-11-18)22(15)20-14-24(4)21-13-9-8-12-19(20)21/h5-14,17,22H,1-4H3