4-cyano-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 4-cyano-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 4-cyano-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 4-cyano-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-cyano-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 4-cyano-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)C#N)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)C#N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H21N3O2/c1-30-20-12-10-18(11-13-20)22(23-16-27-24-5-3-2-4-21(23)24)15-28-25(29)19-8-6-17(14-26)7-9-19/h2-13,16,22,27H,15H2,1H3,(H,28,29)