methyl 3-[3-(1H-indol-3-yl)propanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[3-(1H-indol-3-yl)propanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[3-(1H-indol-3-yl)propanoylamino]thiophene-2-carboxylate CAS Name: 3-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[3-(1H-indol-3-yl)propanoylamino]thiophene-2-carboxylate Traditional Name: 3-[3-(1H-indol-3-yl)propanoylamino]thiophene-2-carboxylic acid methyl ester Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O3S/c1-22-17(21)16-14(8-9-23-16)19-15(20)7-6-11-10-18-13-5-3-2-4-12(11)13/h2-5,8-10,18H,6-7H2,1H3,(H,19,20)