2-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]acetamide Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CC2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CC2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H21ClN2O/c25-19-12-10-17(11-13-19)14-24(28)27-15-21(18-6-2-1-3-7-18)22-16-26-23-9-5-4-8-20(22)23/h1-13,16,21,26H,14-15H2,(H,27,28)