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

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

CC1CCC(CC1)NC(=O)C2=CC=C(C=C2)N3C4=C(CC(CC4)C)C=C3C5=CC=CC=C5

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC=C(C=C2)N3C4=C(CC(CC4)C)C=C3C5=CC=CC=C5

InChI

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