N-(2-chlorophenyl)-2-[1-(phenylmethyl)indol-2-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[1-(phenylmethyl)indol-2-yl]ethanamide Openeye Name: 2-(1-benzylindol-2-yl)-N-(2-chlorophenyl)acetamide CAS Name: N-(2-chlorophenyl)-2-[1-(phenylmethyl)-2-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-2-yl)-N-(2-chlorophenyl)acetamide Traditional Name: 2-(1-benzylindol-2-yl)-N-(2-chlorophenyl)acetamide Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CC(=O)NC4=CC=CC=C4Cl

InChI

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