N-(4-chlorophenyl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2-phenylindol-1-yl)acetamide Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O/c23-18-10-12-19(13-11-18)24-22(26)15-25-20-9-5-4-8-17(20)14-21(25)16-6-2-1-3-7-16/h1-14H,15H2,(H,24,26)