[2-(butan-2-ylamino)-2-oxidanylidene-ethyl] 3-indol-1-ylpropanoate

Systemtic Name: [2-(butan-2-ylamino)-2-oxidanylidene-ethyl] 3-indol-1-ylpropanoate Openeye Name: [2-oxo-2-(sec-butylamino)ethyl] 3-indol-1-ylpropanoate CAS Name: 3-(1-indolyl)propanoic acid [2-(butan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(butan-2-ylamino)-2-oxoethyl] 3-indol-1-ylpropanoate Traditional Name: 3-indol-1-ylpropionic acid [2-keto-2-(sec-butylamino)ethyl] ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)CCN1C=CC2=CC=CC=C21

Isomeric SMILES

CCC(C)NC(=O)COC(=O)CCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C17H22N2O3/c1-3-13(2)18-16(20)12-22-17(21)9-11-19-10-8-14-6-4-5-7-15(14)19/h4-8,10,13H,3,9,11-12H2,1-2H3,(H,18,20)