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

Systemtic Name: N-(4-methylcyclohexyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-(4-methylcyclohexyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-(4-methylcyclohexyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-(4-methylcyclohexyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-(4-methylcyclohexyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C=C3C5=CC=CC=C5

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C=C3C5=CC=CC=C5

InChI

InChI=1S/C28H32N2O/c1-20-11-15-24(16-12-20)29-28(31)22-13-17-25(18-14-22)30-26-10-6-5-9-23(26)19-27(30)21-7-3-2-4-8-21/h2-4,7-8,13-14,17-20,24H,5-6,9-12,15-16H2,1H3,(H,29,31)