2-(1,2-dimethylindol-3-yl)-1-heptan-2-yl-3,4-dimethyl-2H-pyrrol-5-one

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-1-heptan-2-yl-3,4-dimethyl-2H-pyrrol-5-one Openeye Name: 2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-1-(1-methylhexyl)-2H-pyrrol-5-one CAS Name: 2-(1,2-dimethyl-3-indolyl)-1-heptan-2-yl-3,4-dimethyl-2H-pyrrol-5-one IUPAC Name: 2-(1,2-dimethylindol-3-yl)-1-heptan-2-yl-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: 5-(1,2-dimethylindol-3-yl)-3,4-dimethyl-1-(1-methylhexyl)-3-pyrrolin-2-one Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)N1C(C(=C(C1=O)C)C)C2=C(N(C3=CC=CC=C32)C)C

Isomeric SMILES

CCCCCC(C)N1C(C(=C(C1=O)C)C)C2=C(N(C3=CC=CC=C32)C)C

InChI

InChI=1S/C23H32N2O/c1-7-8-9-12-15(2)25-22(16(3)17(4)23(25)26)21-18(5)24(6)20-14-11-10-13-19(20)21/h10-11,13-15,22H,7-9,12H2,1-6H3