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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CC2=CNC3=CC=CC=C32)C

InChI

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