N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-cyano-benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-cyano-benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-cyano-benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-cyanobenzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-cyanobenzamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-cyano-benzamide Formula: C24H18ClN3O MolecularWeight: 399.87222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=CC=CC(=C3)C#N)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=CC=CC(=C3)C#N)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClN3O/c25-22-10-3-1-8-18(22)20(21-14-27-23-11-4-2-9-19(21)23)15-28-24(29)17-7-5-6-16(12-17)13-26/h1-12,14,20,27H,15H2,(H,28,29)