2-(4-chlorophenyl)-N-[2-(1-phenylindol-3-yl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CCNC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CCNC(=O)CC4=CC=C(C=C4)Cl

InChI

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