N-(1,2-diphenylethyl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-(1,2-diphenylethyl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-(1,2-diphenylethyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-(1,2-diphenylethyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-(1,2-diphenylethyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-(1,2-diphenylethyl)-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c1-16-22-19(13-8-14-21(22)27)25-23(16)24(28)26-20(18-11-6-3-7-12-18)15-17-9-4-2-5-10-17/h2-7,9-12,20,25H,8,13-15H2,1H3,(H,26,28)