1-[5-[(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)carbonyl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)carbonyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl)indolin-1-yl]ethanone CAS Name: 1-[5-[(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl)indolin-1-yl]ethanone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)C3=C(SC4=C3CCC4)N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)C3=C(SC4=C3CCC4)N

InChI

InChI=1S/C18H18N2O2S/c1-10(21)20-8-7-11-9-12(5-6-14(11)20)17(22)16-13-3-2-4-15(13)23-18(16)19/h5-6,9H,2-4,7-8,19H2,1H3