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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N-(3-methylphenyl)-3-nitro-benzamide Openeye Name: 4-indolin-1-yl-N-(m-tolyl)-3-nitro-benzamide CAS Name: 4-(2,3-dihydroindol-1-yl)-N-(3-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-N-(3-methylphenyl)-3-nitrobenzamide Traditional Name: 4-indolin-1-yl-N-(m-tolyl)-3-nitro-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)N3CCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)N3CCC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O3/c1-15-5-4-7-18(13-15)23-22(26)17-9-10-20(21(14-17)25(27)28)24-12-11-16-6-2-3-8-19(16)24/h2-10,13-14H,11-12H2,1H3,(H,23,26)