[1-(4-cyanophenyl)-2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [1-(4-cyanophenyl)-2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [1-(4-cyanophenyl)-2-(cyclopropylamino)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [1-(4-cyanophenyl)-2-(cyclopropylamino)-2-oxoethyl] ester IUPAC Name: [1-(4-cyanophenyl)-2-(cyclopropylamino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [1-(4-cyanophenyl)-2-(cyclopropylamino)-2-keto-ethyl] ester Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=C(C=C2)C#N)OC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C(C2=CC=C(C=C2)C#N)OC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3/c23-12-14-5-7-15(8-6-14)21(22(27)25-17-9-10-17)28-20(26)11-16-13-24-19-4-2-1-3-18(16)19/h1-8,13,17,21,24H,9-11H2,(H,25,27)