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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N-(2-ethylphenyl)-3-nitro-benzamide Openeye Name: N-(2-ethylphenyl)-4-indolin-1-yl-3-nitro-benzamide CAS Name: 4-(2,3-dihydroindol-1-yl)-N-(2-ethylphenyl)-3-nitrobenzamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-N-(2-ethylphenyl)-3-nitrobenzamide Traditional Name: N-(2-ethylphenyl)-4-indolin-1-yl-3-nitro-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N3CCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N3CCC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O3/c1-2-16-7-3-5-9-19(16)24-23(27)18-11-12-21(22(15-18)26(28)29)25-14-13-17-8-4-6-10-20(17)25/h3-12,15H,2,13-14H2,1H3,(H,24,27)