2-(4-cyanophenoxy)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]propionamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=C(C(=CC=C1)OC)OC)C2=CNC3=CC=CC=C32)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C(=O)NCC(C1=C(C(=CC=C1)OC)OC)C2=CNC3=CC=CC=C32)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H27N3O4/c1-18(35-20-13-11-19(15-29)12-14-20)28(32)31-17-24(22-8-6-10-26(33-2)27(22)34-3)23-16-30-25-9-5-4-7-21(23)25/h4-14,16,18,24,30H,17H2,1-3H3,(H,31,32)