N-(2,3-dimethylcyclohexyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-(2,3-dimethylcyclohexyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-(2,3-dimethylcyclohexyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-(2,3-dimethylcyclohexyl)-4-(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:

CC1CCCC(C1C)NC(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C=C3C5=CC=CC=C5

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C=C3C5=CC=CC=C5

InChI

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