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

Systemtic Name: N-[(2-bromophenyl)methyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-[(2-bromophenyl)methyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-[(2-bromophenyl)methyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-[(2-bromophenyl)methyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-(2-bromobenzyl)-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C29H27BrN2O MolecularWeight: 499.44148

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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=C4Br)C5=CC=CC=C5

Isomeric SMILES

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4Br)C5=CC=CC=C5

InChI

InChI=1S/C29H27BrN2O/c1-20-11-16-27-24(17-20)18-28(21-7-3-2-4-8-21)32(27)25-14-12-22(13-15-25)29(33)31-19-23-9-5-6-10-26(23)30/h2-10,12-15,18,20H,11,16-17,19H2,1H3,(H,31,33)