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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-methyl-2-nitro-benzamide Openeye Name: N-(2-indolin-1-ylphenyl)-3-methyl-2-nitro-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-methyl-2-nitrobenzamide Traditional Name: N-(2-indolin-1-ylphenyl)-3-methyl-2-nitro-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

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