methyl 4-[1-(1H-indol-3-yl)propan-2-ylamino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[1-(1H-indol-3-yl)propan-2-ylamino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]-4-oxo-butanoate CAS Name: 4-[1-(1H-indol-3-yl)propan-2-ylamino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[1-(1H-indol-3-yl)propan-2-ylamino]-4-oxobutanoate Traditional Name: 4-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]-4-keto-butyric acid methyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)CCC(=O)OC

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)CCC(=O)OC

InChI

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