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

Systemtic Name: N-[(2-methylphenyl)methyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(o-tolylmethyl)benzamide CAS Name: N-[(2-methylphenyl)methyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-[(2-methylphenyl)methyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-(2-methylbenzyl)-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C30H30N2O MolecularWeight: 434.572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4C)C5=CC=CC=C5

Isomeric SMILES

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4C)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O/c1-21-12-17-28-26(18-21)19-29(23-9-4-3-5-10-23)32(28)27-15-13-24(14-16-27)30(33)31-20-25-11-7-6-8-22(25)2/h3-11,13-16,19,21H,12,17-18,20H2,1-2H3,(H,31,33)