1-(2,3-dihydroindol-1-yl)-3-methyl-2-(4-nitrophenyl)butan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-methyl-2-(4-nitrophenyl)butan-1-one Openeye Name: 1-indolin-1-yl-3-methyl-2-(4-nitrophenyl)butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-methyl-2-(4-nitrophenyl)-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-methyl-2-(4-nitrophenyl)butan-1-one Traditional Name: 1-indolin-1-yl-3-methyl-2-(4-nitrophenyl)butan-1-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-13(2)18(15-7-9-16(10-8-15)21(23)24)19(22)20-12-11-14-5-3-4-6-17(14)20/h3-10,13,18H,11-12H2,1-2H3