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

Systemtic Name: (4-ethoxy-3-nitro-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-ethoxy-3-nitro-phenyl)-(2-methylindolin-1-yl)methanone CAS Name: (4-ethoxy-3-nitrophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-ethoxy-3-nitrophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-ethoxy-3-nitro-phenyl)-(2-methylindolin-1-yl)methanone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2C(CC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2C(CC3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-3-24-17-9-8-14(11-16(17)20(22)23)18(21)19-12(2)10-13-6-4-5-7-15(13)19/h4-9,11-12H,3,10H2,1-2H3