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

Systemtic Name: 3-cyano-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 3-cyano-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 3-cyano-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3-cyano-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 3-cyano-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]benzamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC=CC(=C2)C#N)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC=CC(=C2)C#N)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C27H25N3O3/c1-3-33-25-12-11-19(14-26(25)32-2)22(23-17-29-24-10-5-4-9-21(23)24)16-30-27(31)20-8-6-7-18(13-20)15-28/h4-14,17,22,29H,3,16H2,1-2H3,(H,30,31)