2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-[[1-(4-fluorophenyl)-2-methylpropyl]amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[[1-(4-fluorophenyl)-2-methylpropyl]amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]-1-(5-nitroindolin-1-yl)ethanone Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NCC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)F)NCC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22FN3O3/c1-13(2)20(14-3-5-16(21)6-4-14)22-12-19(25)23-10-9-15-11-17(24(26)27)7-8-18(15)23/h3-8,11,13,20,22H,9-10,12H2,1-2H3