[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl] 3-(1H-indol-3-yl)propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-16(2)24(18-8-4-3-5-9-18)21(25)15-27-22(26)13-12-17-14-23-20-11-7-6-10-19(17)20/h3-11,14,16,23H,12-13,15H2,1-2H3