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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-(2-chlorobenzyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C28H25ClN2O MolecularWeight: 440.9639

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H25ClN2O/c29-25-12-6-4-11-23(25)19-30-28(32)21-14-16-24(17-15-21)31-26-13-7-5-10-22(26)18-27(31)20-8-2-1-3-9-20/h1-4,6,8-9,11-12,14-18H,5,7,10,13,19H2,(H,30,32)