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

Systemtic Name: 1-heptan-2-yl-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one Openeye Name: 3,4-dimethyl-1-(1-methylhexyl)-2-(1-methylindol-3-yl)-2H-pyrrol-5-one CAS Name: 1-heptan-2-yl-3,4-dimethyl-2-(1-methyl-3-indolyl)-2H-pyrrol-5-one IUPAC Name: 1-heptan-2-yl-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one Traditional Name: 3,4-dimethyl-1-(1-methylhexyl)-5-(1-methylindol-3-yl)-3-pyrrolin-2-one Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O/c1-6-7-8-11-15(2)24-21(16(3)17(4)22(24)25)19-14-23(5)20-13-10-9-12-18(19)20/h9-10,12-15,21H,6-8,11H2,1-5H3