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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)N3CCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)N3CCC4=CC=CC=C43)[N+](=O)[O-]

InChI

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