3-[4-(azidomethyl)phenyl]carbonyl-4-bromanyl-N,N-dimethyl-1H-indole-2-carboxamide

Systemtic Name: 3-[4-(azidomethyl)phenyl]carbonyl-4-bromanyl-N,N-dimethyl-1H-indole-2-carboxamide Openeye Name: 3-[4-(azidomethyl)benzoyl]-4-bromo-N,N-dimethyl-1H-indole-2-carboxamide CAS Name: 3-[[4-(azidomethyl)phenyl]-oxomethyl]-4-bromo-N,N-dimethyl-1H-indole-2-carboxamide IUPAC Name: 3-[4-(azidomethyl)benzoyl]-4-bromo-N,N-dimethyl-1H-indole-2-carboxamide Traditional Name: 3-[4-(azidomethyl)benzoyl]-4-bromo-N,N-dimethyl-1H-indole-2-carboxamide Formula: C19H16BrN5O2 MolecularWeight: 426.26664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C2=C(N1)C=CC=C2Br)C(=O)C3=CC=C(C=C3)CN=[N+]=[N-]

Isomeric SMILES

CN(C)C(=O)C1=C(C2=C(N1)C=CC=C2Br)C(=O)C3=CC=C(C=C3)CN=[N+]=[N-]

InChI

InChI=1S/C19H16BrN5O2/c1-25(2)19(27)17-16(15-13(20)4-3-5-14(15)23-17)18(26)12-8-6-11(7-9-12)10-22-24-21/h3-9,23H,10H2,1-2H3