[2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 1H-indole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 1H-indole-3-carboxylate Openeye Name: [2-(1-methylbutylamino)-2-oxo-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-oxo-2-(pentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-2-ylamino)ethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-keto-2-(1-methylbutylamino)ethyl] ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCCC(C)NC(=O)COC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H20N2O3/c1-3-6-11(2)18-15(19)10-21-16(20)13-9-17-14-8-5-4-7-12(13)14/h4-5,7-9,11,17H,3,6,10H2,1-2H3,(H,18,19)