N-[(3-chlorophenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-(3-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=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)Cl)C5=CC=CC=C5

InChI

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