2-[2-(1H-indol-3-yl)ethanoylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylate IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-5-methyl-3-thenoate Formula: C16H13N2O3S- MolecularWeight: 313.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)CC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C16H14N2O3S/c1-9-6-12(16(20)21)15(22-9)18-14(19)7-10-8-17-13-5-3-2-4-11(10)13/h2-6,8,17H,7H2,1H3,(H,18,19)(H,20,21)/p-1