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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N-[(4-methylphenyl)methyl]-3-nitro-benzamide Openeye Name: 4-indolin-1-yl-3-nitro-N-(p-tolylmethyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-yl)-N-[(4-methylphenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-N-[(4-methylphenyl)methyl]-3-nitrobenzamide Traditional Name: 4-indolin-1-yl-N-(4-methylbenzyl)-3-nitro-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-16-6-8-17(9-7-16)15-24-23(27)19-10-11-21(22(14-19)26(28)29)25-13-12-18-4-2-3-5-20(18)25/h2-11,14H,12-13,15H2,1H3,(H,24,27)