[2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] 1H-indole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] 1H-indole-3-carboxylate Openeye Name: [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-keto-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)COC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O3/c1-2-8-18(15-9-4-3-5-10-15)23-20(24)14-26-21(25)17-13-22-19-12-7-6-11-16(17)19/h3-7,9-13,18,22H,2,8,14H2,1H3,(H,23,24)/t18-/m1/s1