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

Systemtic Name: 2-(2-cyanophenoxy)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]propionamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=C(C=C1)N(C)C)C2=CNC3=CC=CC=C32)OC4=CC=CC=C4C#N

Isomeric SMILES

CC(C(=O)NCC(C1=CC=C(C=C1)N(C)C)C2=CNC3=CC=CC=C32)OC4=CC=CC=C4C#N

InChI

InChI=1S/C28H28N4O2/c1-19(34-27-11-7-4-8-21(27)16-29)28(33)31-17-24(20-12-14-22(15-13-20)32(2)3)25-18-30-26-10-6-5-9-23(25)26/h4-15,18-19,24,30H,17H2,1-3H3,(H,31,33)