5-(2-bromanylprop-2-enoylamino)-N-[2-[3-(dimethylamino)propylcarbamoyl]-1-methyl-imidazol-4-yl]-1-methyl-indole-2-carboxamide

Systemtic Name: 5-(2-bromanylprop-2-enoylamino)-N-[2-[3-(dimethylamino)propylcarbamoyl]-1-methyl-imidazol-4-yl]-1-methyl-indole-2-carboxamide Openeye Name: 5-(2-bromoprop-2-enoylamino)-N-[2-[3-(dimethylamino)propylcarbamoyl]-1-methyl-imidazol-4-yl]-1-methyl-indole-2-carboxamide CAS Name: 5-[(2-bromo-1-oxoprop-2-enyl)amino]-N-[2-[[3-(dimethylamino)propylamino]-oxomethyl]-1-methyl-4-imidazolyl]-1-methyl-2-indolecarboxamide IUPAC Name: 5-(2-bromoprop-2-enoylamino)-N-[2-[3-(dimethylamino)propylcarbamoyl]-1-methylimidazol-4-yl]-1-methylindole-2-carboxamide Traditional Name: 5-[(2-bromoacryloyl)amino]-N-[2-[3-(dimethylamino)propylcarbamoyl]-1-methyl-imidazol-4-yl]-1-methyl-indole-2-carboxamide Formula: C23H28BrN7O3 MolecularWeight: 530.41752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1C(=O)NCCCN(C)C)NC(=O)C2=CC3=C(N2C)C=CC(=C3)NC(=O)C(=C)Br

Isomeric SMILES

CN1C=C(N=C1C(=O)NCCCN(C)C)NC(=O)C2=CC3=C(N2C)C=CC(=C3)NC(=O)C(=C)Br

InChI

InChI=1S/C23H28BrN7O3/c1-14(24)21(32)26-16-7-8-17-15(11-16)12-18(31(17)5)22(33)28-19-13-30(4)20(27-19)23(34)25-9-6-10-29(2)3/h7-8,11-13H,1,6,9-10H2,2-5H3,(H,25,34)(H,26,32)(H,28,33)