methyl 3-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-thiophen-2-yl-propanoate

Systemtic Name: methyl 3-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-thiophen-2-yl-propanoate Openeye Name: methyl 3-[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]-3-(2-thienyl)propanoate CAS Name: 3-[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]-3-thiophen-2-ylpropanoic acid methyl ester IUPAC Name: methyl 3-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]-3-thiophen-2-ylpropanoate Traditional Name: 3-[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-(2-thienyl)propionic acid methyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(CC(=O)OC)C3=CC=CS3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(CC(=O)OC)C3=CC=CS3

InChI

InChI=1S/C19H18N2O4S/c1-11-17(12-6-3-4-7-13(12)20-11)18(23)19(24)21-14(10-16(22)25-2)15-8-5-9-26-15/h3-9,14,20H,10H2,1-2H3,(H,21,24)