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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N-[(2-methoxyphenyl)methyl]-3-nitro-benzamide Openeye Name: 4-indolin-1-yl-N-[(2-methoxyphenyl)methyl]-3-nitro-benzamide CAS Name: 4-(2,3-dihydroindol-1-yl)-N-[(2-methoxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-N-[(2-methoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: 4-indolin-1-yl-3-nitro-N-o-anisyl-benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)N3CCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)N3CCC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O4/c1-30-22-9-5-3-7-18(22)15-24-23(27)17-10-11-20(21(14-17)26(28)29)25-13-12-16-6-2-4-8-19(16)25/h2-11,14H,12-13,15H2,1H3,(H,24,27)