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

Systemtic Name: 1-heptyl-3,4-dimethyl-2-(1-methyl-2-phenyl-indol-3-yl)-2H-pyrrol-5-one Openeye Name: 1-heptyl-3,4-dimethyl-2-(1-methyl-2-phenyl-indol-3-yl)-2H-pyrrol-5-one CAS Name: 1-heptyl-3,4-dimethyl-2-(1-methyl-2-phenyl-3-indolyl)-2H-pyrrol-5-one IUPAC Name: 1-heptyl-3,4-dimethyl-2-(1-methyl-2-phenylindol-3-yl)-2H-pyrrol-5-one Traditional Name: 1-heptyl-3,4-dimethyl-5-(1-methyl-2-phenyl-indol-3-yl)-3-pyrrolin-2-one Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(C(=C(C1=O)C)C)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCN1C(C(=C(C1=O)C)C)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C28H34N2O/c1-5-6-7-8-14-19-30-26(20(2)21(3)28(30)31)25-23-17-12-13-18-24(23)29(4)27(25)22-15-10-9-11-16-22/h9-13,15-18,26H,5-8,14,19H2,1-4H3