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

Systemtic Name: 2-(2-cyanophenoxy)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]propionamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C(C)OC2=CC=CC=C2C#N)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C(C)OC2=CC=CC=C2C#N)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C29H29N3O4/c1-4-35-27-14-13-20(15-28(27)34-3)23(24-18-31-25-11-7-6-10-22(24)25)17-32-29(33)19(2)36-26-12-8-5-9-21(26)16-30/h5-15,18-19,23,31H,4,17H2,1-3H3,(H,32,33)