N-butan-2-yl-4-(2,3-dihydroindol-1-yl)-3-nitro-benzamide

Systemtic Name: N-butan-2-yl-4-(2,3-dihydroindol-1-yl)-3-nitro-benzamide Openeye Name: 4-indolin-1-yl-3-nitro-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-4-(2,3-dihydroindol-1-yl)-3-nitrobenzamide IUPAC Name: N-butan-2-yl-4-(2,3-dihydroindol-1-yl)-3-nitrobenzamide Traditional Name: 4-indolin-1-yl-3-nitro-N-sec-butyl-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-3-13(2)20-19(23)15-8-9-17(18(12-15)22(24)25)21-11-10-14-6-4-5-7-16(14)21/h4-9,12-13H,3,10-11H2,1-2H3,(H,20,23)