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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)N)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCC1=CC(=C(S1)N)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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