N-[(2-chlorophenyl)methyl]-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O/c24-20-12-6-4-10-17(20)15-25-22(27)14-19-18-11-5-7-13-21(18)26-23(19)16-8-2-1-3-9-16/h1-13,26H,14-15H2,(H,25,27)