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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-3-nitro-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-indolin-1-yl-3-nitro-N-(3-pyridylmethyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-yl)-3-nitro-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-3-nitro-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-indolin-1-yl-3-nitro-N-(3-pyridylmethyl)benzamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)NCC4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)NCC4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O3/c26-21(23-14-15-4-3-10-22-13-15)17-7-8-19(20(12-17)25(27)28)24-11-9-16-5-1-2-6-18(16)24/h1-8,10,12-13H,9,11,14H2,(H,23,26)