5-ethyl-4-methyl-N-[2-(6-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-ethyl-4-methyl-N-[2-(6-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: 5-ethyl-4-methyl-N-[2-(6-nitroindolin-1-yl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-ethyl-4-methyl-N-[2-(6-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: 5-ethyl-4-methyl-N-[2-(6-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: 5-ethyl-N-[2-keto-2-(6-nitroindolin-1-yl)ethyl]-4-methyl-thiophene-2-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H19N3O4S/c1-3-15-11(2)8-16(26-15)18(23)19-10-17(22)20-7-6-12-4-5-13(21(24)25)9-14(12)20/h4-5,8-9H,3,6-7,10H2,1-2H3,(H,19,23)