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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-[2-(3-pyridinyl)-1H-indol-3-yl]ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]acetamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CN=CC=C3)CCNC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CN=CC=C3)CCNC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O/c24-18-9-7-16(8-10-18)14-22(28)26-13-11-20-19-5-1-2-6-21(19)27-23(20)17-4-3-12-25-15-17/h1-10,12,15,27H,11,13-14H2,(H,26,28)