[2-oxidanylidene-2-(3-phenylpropylamino)ethyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-oxidanylidene-2-(3-phenylpropylamino)ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-oxo-2-(3-phenylpropylamino)ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-oxo-2-(3-phenylpropylamino)ethyl] ester IUPAC Name: [2-oxo-2-(3-phenylpropylamino)ethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-keto-2-(3-phenylpropylamino)ethyl] ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O3/c25-21(23-14-6-9-17-7-2-1-3-8-17)16-27-22(26)13-12-18-15-24-20-11-5-4-10-19(18)20/h1-5,7-8,10-11,15,24H,6,9,12-14,16H2,(H,23,25)