1-butyl-3,4-dimethyl-2-(1-methyl-2-phenyl-indol-3-yl)-2H-pyrrol-5-one

Systemtic Name: 1-butyl-3,4-dimethyl-2-(1-methyl-2-phenyl-indol-3-yl)-2H-pyrrol-5-one Openeye Name: 1-butyl-3,4-dimethyl-2-(1-methyl-2-phenyl-indol-3-yl)-2H-pyrrol-5-one CAS Name: 1-butyl-3,4-dimethyl-2-(1-methyl-2-phenyl-3-indolyl)-2H-pyrrol-5-one IUPAC Name: 1-butyl-3,4-dimethyl-2-(1-methyl-2-phenylindol-3-yl)-2H-pyrrol-5-one Traditional Name: 1-butyl-3,4-dimethyl-5-(1-methyl-2-phenyl-indol-3-yl)-3-pyrrolin-2-one Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(=C(C1=O)C)C)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C(C(=C(C1=O)C)C)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O/c1-5-6-16-27-23(17(2)18(3)25(27)28)22-20-14-10-11-15-21(20)26(4)24(22)19-12-8-7-9-13-19/h7-15,23H,5-6,16H2,1-4H3