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

Systemtic Name: 3-[4-(aminomethyl)phenyl]carbonyl-4-bromanyl-N,N-dimethyl-1H-indole-2-carboxamide Openeye Name: 3-[4-(aminomethyl)benzoyl]-4-bromo-N,N-dimethyl-1H-indole-2-carboxamide CAS Name: 3-[[4-(aminomethyl)phenyl]-oxomethyl]-4-bromo-N,N-dimethyl-1H-indole-2-carboxamide IUPAC Name: 3-[4-(aminomethyl)benzoyl]-4-bromo-N,N-dimethyl-1H-indole-2-carboxamide Traditional Name: 3-[4-(aminomethyl)benzoyl]-4-bromo-N,N-dimethyl-1H-indole-2-carboxamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

Click to see the large picture

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

Isomeric SMILES

CN(C)C(=O)C1=C(C2=C(N1)C=CC=C2Br)C(=O)C3=CC=C(C=C3)CN

InChI

InChI=1S/C19H18BrN3O2/c1-23(2)19(25)17-16(15-13(20)4-3-5-14(15)22-17)18(24)12-8-6-11(10-21)7-9-12/h3-9,22H,10,21H2,1-2H3