4-ethyl-2-[2-(1H-indol-3-yl)ethanoylamino]-5-methyl-thiophene-3-carboxamide

Systemtic Name: 4-ethyl-2-[2-(1H-indol-3-yl)ethanoylamino]-5-methyl-thiophene-3-carboxamide Openeye Name: 4-ethyl-2-[[2-(1H-indol-3-yl)acetyl]amino]-5-methyl-thiophene-3-carboxamide CAS Name: 4-ethyl-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxamide IUPAC Name: 4-ethyl-2-[[2-(1H-indol-3-yl)acetyl]amino]-5-methylthiophene-3-carboxamide Traditional Name: 4-ethyl-2-[[2-(1H-indol-3-yl)acetyl]amino]-5-methyl-thiophene-3-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C18H19N3O2S/c1-3-12-10(2)24-18(16(12)17(19)23)21-15(22)8-11-9-20-14-7-5-4-6-13(11)14/h4-7,9,20H,3,8H2,1-2H3,(H2,19,23)(H,21,22)