1-(1-methylindol-3-yl)-2-(4-nitrophenyl)ethanone

Systemtic Name: 1-(1-methylindol-3-yl)-2-(4-nitrophenyl)ethanone Openeye Name: 1-(1-methylindol-3-yl)-2-(4-nitrophenyl)ethanone CAS Name: 1-(1-methyl-3-indolyl)-2-(4-nitrophenyl)ethanone IUPAC Name: 1-(1-methylindol-3-yl)-2-(4-nitrophenyl)ethanone Traditional Name: 1-(1-methylindol-3-yl)-2-(4-nitrophenyl)ethanone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O3/c1-18-11-15(14-4-2-3-5-16(14)18)17(20)10-12-6-8-13(9-7-12)19(21)22/h2-9,11H,10H2,1H3