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

Systemtic Name: 3-cyano-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Openeye Name: 3-cyano-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide CAS Name: 3-cyano-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide IUPAC Name: 3-cyano-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide Traditional Name: 3-cyano-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC=CC(=C2)C#N)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CC=CC(=C2)C#N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H19N3O/c25-14-17-7-6-10-19(13-17)24(28)27-15-21(18-8-2-1-3-9-18)22-16-26-23-12-5-4-11-20(22)23/h1-13,16,21,26H,15H2,(H,27,28)