1-(5-nitro-2,3-dihydroindol-1-yl)-2,2-diphenyl-ethanone

Systemtic Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2,2-diphenyl-ethanone Openeye Name: 1-(5-nitroindolin-1-yl)-2,2-diphenyl-ethanone CAS Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2,2-diphenylethanone IUPAC Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2,2-diphenylethanone Traditional Name: 1-(5-nitroindolin-1-yl)-2,2-diphenyl-ethanone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c25-22(23-14-13-18-15-19(24(26)27)11-12-20(18)23)21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,15,21H,13-14H2