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

Systemtic Name: 4,5-dimethyl-2-[2-(1-methylindol-3-yl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[[2-(1-methylindol-3-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[2-(1-methyl-3-indolyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[[2-(1-methylindol-3-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-[[2-(1-methylindol-3-yl)acetyl]amino]thiophene-3-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CC2=CN(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CC2=CN(C3=CC=CC=C32)C)C

InChI

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