[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-indol-1-ylpropanoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-indol-1-ylpropanoate Openeye Name: [2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 3-indol-1-ylpropanoate CAS Name: 3-(1-indolyl)propanoic acid [2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 3-indol-1-ylpropanoate Traditional Name: 3-indol-1-ylpropionic acid [2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)OC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C(C2=CC=CC=C2)OC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O3/c25-20(13-15-24-14-12-16-6-4-5-9-19(16)24)27-21(17-7-2-1-3-8-17)22(26)23-18-10-11-18/h1-9,12,14,18,21H,10-11,13,15H2,(H,23,26)