2,3-dihydroindol-1-yl-(4-ethoxy-5-methoxy-2-nitro-phenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-ethoxy-5-methoxy-2-nitro-phenyl)methanone Openeye Name: (4-ethoxy-5-methoxy-2-nitro-phenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(4-ethoxy-5-methoxy-2-nitrophenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-ethoxy-5-methoxy-2-nitrophenyl)methanone Traditional Name: (4-ethoxy-5-methoxy-2-nitro-phenyl)-indolin-1-yl-methanone Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C18H18N2O5/c1-3-25-17-11-15(20(22)23)13(10-16(17)24-2)18(21)19-9-8-12-6-4-5-7-14(12)19/h4-7,10-11H,3,8-9H2,1-2H3