N-[(2S)-2-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-imidazol-1-yl-ethanamide

Systemtic Name: N-[(2S)-2-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-imidazol-1-yl-ethanamide Openeye Name: N-[(2S)-2-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-imidazol-1-yl-acetamide CAS Name: N-[(2S)-2-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1-imidazolyl)acetamide IUPAC Name: N-[(2S)-2-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-imidazol-1-ylacetamide Traditional Name: N-[(2S)-2-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-imidazol-1-yl-acetamide Formula: C21H18Cl2N4O MolecularWeight: 413.29982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CN3C=CN=C3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CNC(=O)CN3C=CN=C3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H18Cl2N4O/c22-14-5-6-15(19(23)9-14)17(11-26-21(28)12-27-8-7-24-13-27)18-10-25-20-4-2-1-3-16(18)20/h1-10,13,17,25H,11-12H2,(H,26,28)/t17-/m1/s1