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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)N)NC(=O)CC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CSC(=C1C(=O)N)NC(=O)CC2=C(NC3=CC=CC=C32)C

InChI

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