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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)NCCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)NCCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O3/c27-23(24-14-12-17-6-2-1-3-7-17)19-10-11-21(22(16-19)26(28)29)25-15-13-18-8-4-5-9-20(18)25/h1-11,16H,12-15H2,(H,24,27)