6-[4-(1-benzothiophen-2-ylcarbonylamino)phenyl]-N-(2-morpholin-4-ylethyl)-1H-indazole-3-carboxamide

Systemtic Name: 6-[4-(1-benzothiophen-2-ylcarbonylamino)phenyl]-N-(2-morpholin-4-ylethyl)-1H-indazole-3-carboxamide Openeye Name: 6-[4-(benzothiophene-2-carbonylamino)phenyl]-N-(2-morpholinoethyl)-1H-indazole-3-carboxamide CAS Name: 6-[4-[[1-benzothiophen-2-yl(oxo)methyl]amino]phenyl]-N-[2-(4-morpholinyl)ethyl]-1H-indazole-3-carboxamide IUPAC Name: 6-[4-(1-benzothiophene-2-carbonylamino)phenyl]-N-(2-morpholin-4-ylethyl)-1H-indazole-3-carboxamide Traditional Name: 6-[4-(benzothiophene-2-carbonylamino)phenyl]-N-(2-morpholinoethyl)-1H-indazole-3-carboxamide Formula: C29H27N5O3S MolecularWeight: 525.62138

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=NNC3=C2C=CC(=C3)C4=CC=C(C=C4)NC(=O)C5=CC6=CC=CC=C6S5

Isomeric SMILES

C1COCCN1CCNC(=O)C2=NNC3=C2C=CC(=C3)C4=CC=C(C=C4)NC(=O)C5=CC6=CC=CC=C6S5

InChI

InChI=1S/C29H27N5O3S/c35-28(26-18-21-3-1-2-4-25(21)38-26)31-22-8-5-19(6-9-22)20-7-10-23-24(17-20)32-33-27(23)29(36)30-11-12-34-13-15-37-16-14-34/h1-10,17-18H,11-16H2,(H,30,36)(H,31,35)(H,32,33)