4-[4-(azidomethyl)phenyl]carbonyl-N,N-dimethyl-indole-1-carboxamide

Systemtic Name: 4-[4-(azidomethyl)phenyl]carbonyl-N,N-dimethyl-indole-1-carboxamide Openeye Name: 4-[4-(azidomethyl)benzoyl]-N,N-dimethyl-indole-1-carboxamide CAS Name: 4-[[4-(azidomethyl)phenyl]-oxomethyl]-N,N-dimethyl-1-indolecarboxamide IUPAC Name: 4-[4-(azidomethyl)benzoyl]-N,N-dimethylindole-1-carboxamide Traditional Name: 4-[4-(azidomethyl)benzoyl]-N,N-dimethyl-indole-1-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C=CC2=C(C=CC=C21)C(=O)C3=CC=C(C=C3)CN=[N+]=[N-]

Isomeric SMILES

CN(C)C(=O)N1C=CC2=C(C=CC=C21)C(=O)C3=CC=C(C=C3)CN=[N+]=[N-]

InChI

InChI=1S/C19H17N5O2/c1-23(2)19(26)24-11-10-15-16(4-3-5-17(15)24)18(25)14-8-6-13(7-9-14)12-21-22-20/h3-11H,12H2,1-2H3