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

Systemtic Name: 5-(2-bromanylprop-2-enoylamino)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-indole-2-carboxamide Openeye Name: 5-(2-bromoprop-2-enoylamino)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-indole-2-carboxamide CAS Name: 5-[(2-bromo-1-oxoprop-2-enyl)amino]-N-[5-[[3-(dimethylamino)propylamino]-oxomethyl]-1-methyl-3-pyrrolyl]-1-methyl-2-indolecarboxamide IUPAC Name: 5-(2-bromoprop-2-enoylamino)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-3-yl]-1-methylindole-2-carboxamide Traditional Name: 5-[(2-bromoacryloyl)amino]-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-indole-2-carboxamide Formula: C24H29BrN6O3 MolecularWeight: 529.42946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29BrN6O3/c1-15(25)22(32)27-17-7-8-19-16(11-17)12-21(31(19)5)24(34)28-18-13-20(30(4)14-18)23(33)26-9-6-10-29(2)3/h7-8,11-14H,1,6,9-10H2,2-5H3,(H,26,33)(H,27,32)(H,28,34)