4-(2,3-dihydroindol-1-ylmethyl)-N-(2-methyl-5-nitro-phenyl)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

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