2-[1-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]indol-3-yl]ethanoate

Systemtic Name: 2-[1-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]indol-3-yl]ethanoate Openeye Name: 2-[1-[2-(isobutylamino)-2-oxo-ethyl]indol-3-yl]acetate CAS Name: 2-[1-[2-(2-methylpropylamino)-2-oxoethyl]-3-indolyl]acetate IUPAC Name: 2-[1-[2-(2-methylpropylamino)-2-oxoethyl]indol-3-yl]acetate Traditional Name: 2-[1-[2-(isobutylamino)-2-keto-ethyl]indol-3-yl]acetate Formula: C16H19N2O3- MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1C=C(C2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

CC(C)CNC(=O)CN1C=C(C2=CC=CC=C21)CC(=O)[O-]

InChI

InChI=1S/C16H20N2O3/c1-11(2)8-17-15(19)10-18-9-12(7-16(20)21)13-5-3-4-6-14(13)18/h3-6,9,11H,7-8,10H2,1-2H3,(H,17,19)(H,20,21)/p-1