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

Systemtic Name: [2-(hexylamino)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(hexylamino)-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-(hexylamino)-2-oxoethyl] ester IUPAC Name: [2-(hexylamino)-2-oxoethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-(hexylamino)-2-keto-ethyl] ester Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)COC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCCCNC(=O)COC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C19H26N2O3/c1-2-3-4-7-12-20-18(22)14-24-19(23)11-10-15-13-21-17-9-6-5-8-16(15)17/h5-6,8-9,13,21H,2-4,7,10-12,14H2,1H3,(H,20,22)