2-methyl-1-[2-(4-nitrophenyl)ethyl]-6,7-dihydro-5H-indol-4-one

Systemtic Name: 2-methyl-1-[2-(4-nitrophenyl)ethyl]-6,7-dihydro-5H-indol-4-one Openeye Name: 2-methyl-1-[2-(4-nitrophenyl)ethyl]-6,7-dihydro-5H-indol-4-one CAS Name: 2-methyl-1-[2-(4-nitrophenyl)ethyl]-6,7-dihydro-5H-indol-4-one IUPAC Name: 2-methyl-1-[2-(4-nitrophenyl)ethyl]-6,7-dihydro-5H-indol-4-one Traditional Name: 2-methyl-1-[2-(4-nitrophenyl)ethyl]-6,7-dihydro-5H-indol-4-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CCC3=CC=C(C=C3)[N+](=O)[O-])CCCC2=O

Isomeric SMILES

CC1=CC2=C(N1CCC3=CC=C(C=C3)[N+](=O)[O-])CCCC2=O

InChI

InChI=1S/C17H18N2O3/c1-12-11-15-16(3-2-4-17(15)20)18(12)10-9-13-5-7-14(8-6-13)19(21)22/h5-8,11H,2-4,9-10H2,1H3