N-(2-methylcyclohexyl)-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide

Systemtic Name: N-(2-methylcyclohexyl)-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-(2-methylcyclohexyl)-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-(2-methylcyclohexyl)-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-(2-methylcyclohexyl)-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-(2-methylcyclohexyl)-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NC4CCCCC4C)C5=CC=CC=C5

Isomeric SMILES

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NC4CCCCC4C)C5=CC=CC=C5

InChI

InChI=1S/C29H34N2O/c1-20-12-17-27-24(18-20)19-28(22-9-4-3-5-10-22)31(27)25-15-13-23(14-16-25)29(32)30-26-11-7-6-8-21(26)2/h3-5,9-10,13-16,19-21,26H,6-8,11-12,17-18H2,1-2H3,(H,30,32)