2,3-dihydroindol-1-yl-[2-(2-methoxyethylamino)-5-nitro-phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(2-methoxyethylamino)-5-nitro-phenyl]methanone Openeye Name: indolin-1-yl-[2-(2-methoxyethylamino)-5-nitro-phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(2-methoxyethylamino)-5-nitrophenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(2-methoxyethylamino)-5-nitrophenyl]methanone Traditional Name: indolin-1-yl-[2-(2-methoxyethylamino)-5-nitro-phenyl]methanone Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O4/c1-25-11-9-19-16-7-6-14(21(23)24)12-15(16)18(22)20-10-8-13-4-2-3-5-17(13)20/h2-7,12,19H,8-11H2,1H3