N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-nitro-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-nitro-benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2-nitro-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-nitrobenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-nitrobenzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2-nitro-benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3/c1-27(2)20-13-11-19(12-14-20)24(28-16-15-18-7-3-5-9-22(18)28)17-26-25(30)21-8-4-6-10-23(21)29(31)32/h3-14,24H,15-17H2,1-2H3,(H,26,30)