1-[5-(2-azanyl-4,5-dimethyl-thiophen-3-yl)carbonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(2-azanyl-4,5-dimethyl-thiophen-3-yl)carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(2-amino-4,5-dimethyl-thiophene-3-carbonyl)indolin-1-yl]ethanone CAS Name: 1-[5-[(2-amino-4,5-dimethyl-3-thiophenyl)-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(2-amino-4,5-dimethylthiophene-3-carbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(2-amino-4,5-dimethyl-thiophene-3-carbonyl)indolin-1-yl]ethanone Formula: C17H18N2O2S MolecularWeight: 314.40202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)N)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)N)C

InChI

InChI=1S/C17H18N2O2S/c1-9-10(2)22-17(18)15(9)16(21)13-4-5-14-12(8-13)6-7-19(14)11(3)20/h4-5,8H,6-7,18H2,1-3H3