N-(1H-indazol-3-yl)-9-(2-morpholin-4-ylethyl)-3,4-dihydro-1H-pyrido[3,4-b]indole-2-carboxamide

Systemtic Name: N-(1H-indazol-3-yl)-9-(2-morpholin-4-ylethyl)-3,4-dihydro-1H-pyrido[3,4-b]indole-2-carboxamide Openeye Name: N-(1H-indazol-3-yl)-9-(2-morpholinoethyl)-3,4-dihydro-1H-pyrido[3,4-b]indole-2-carboxamide CAS Name: N-(1H-indazol-3-yl)-9-[2-(4-morpholinyl)ethyl]-3,4-dihydro-1H-pyrido[3,4-b]indole-2-carboxamide IUPAC Name: N-(1H-indazol-3-yl)-9-(2-morpholin-4-ylethyl)-3,4-dihydro-1H-pyrido[3,4-b]indole-2-carboxamide Traditional Name: N-(1H-indazol-3-yl)-9-(2-morpholinoethyl)-3,4-dihydro-1H-$b-carboline-2-carboxamide Formula: C25H28N6O2 MolecularWeight: 444.52882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2CCN4CCOCC4)C(=O)NC5=NNC6=CC=CC=C65

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2CCN4CCOCC4)C(=O)NC5=NNC6=CC=CC=C65

InChI

InChI=1S/C25H28N6O2/c32-25(26-24-20-6-1-3-7-21(20)27-28-24)30-10-9-19-18-5-2-4-8-22(18)31(23(19)17-30)12-11-29-13-15-33-16-14-29/h1-8H,9-17H2,(H2,26,27,28,32)