5-chloranyl-N-(dimethylaminomethylidene)-1-[(4-nitrophenyl)methyl]-3-phenyl-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(dimethylaminomethylidene)-1-[(4-nitrophenyl)methyl]-3-phenyl-indole-2-carboxamide Openeye Name: 5-chloro-N-(dimethylaminomethylene)-1-[(4-nitrophenyl)methyl]-3-phenyl-indole-2-carboxamide CAS Name: 5-chloro-N-(dimethylaminomethylidene)-1-[(4-nitrophenyl)methyl]-3-phenyl-2-indolecarboxamide IUPAC Name: 5-chloro-N-(dimethylaminomethylidene)-1-[(4-nitrophenyl)methyl]-3-phenylindole-2-carboxamide Traditional Name: 5-chloro-N-(dimethylaminomethylene)-1-(4-nitrobenzyl)-3-phenyl-indole-2-carboxamide Formula: C25H21ClN4O3 MolecularWeight: 460.91224

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC(=O)C1=C(C2=C(N1CC3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)Cl)C4=CC=CC=C4

Isomeric SMILES

CN(C)C=NC(=O)C1=C(C2=C(N1CC3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN4O3/c1-28(2)16-27-25(31)24-23(18-6-4-3-5-7-18)21-14-19(26)10-13-22(21)29(24)15-17-8-11-20(12-9-17)30(32)33/h3-14,16H,15H2,1-2H3