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

Systemtic Name: 5-ethyl-2-[2-(1H-indol-3-yl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 5-ethyl-2-[[2-(1H-indol-3-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 5-ethyl-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 5-ethyl-2-[[2-(1H-indol-3-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 5-ethyl-2-[[2-(1H-indol-3-yl)acetyl]amino]thiophene-3-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CC2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CC2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C17H17N3O2S/c1-2-11-8-13(16(18)22)17(23-11)20-15(21)7-10-9-19-14-6-4-3-5-12(10)14/h3-6,8-9,19H,2,7H2,1H3,(H2,18,22)(H,20,21)