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

Systemtic Name: 5-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2-nitro-benzamide CAS Name: 5-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2-nitro-benzamide Formula: C25H25ClN4O3 MolecularWeight: 464.944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN4O3/c1-28(2)20-10-7-18(8-11-20)24(29-14-13-17-5-3-4-6-22(17)29)16-27-25(31)21-15-19(26)9-12-23(21)30(32)33/h3-12,15,24H,13-14,16H2,1-2H3,(H,27,31)