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N-[2-(1H-indazol-6-ylamino)pyridin-3-yl]-1-(1-methylpiperidin-4-yl)-2,3-dihydroindol-1-ium-1-carboxamide

N-[2-(1H-indazol-6-ylamino)pyridin-3-yl]-1-(1-methylpiperidin-4-yl)-2,3-dihydroindol-1-ium-1-carboxamide

Systemtic Name:N-[2-(1H-indazol-6-ylamino)pyridin-3-yl]-1-(1-methylpiperidin-4-yl)-2,3-dihydroindol-1-ium-1-carboxamide
Openeye Name:N-[2-(1H-indazol-6-ylamino)-3-pyridyl]-1-(1-methyl-4-piperidyl)indolin-1-ium-1-carboxamide
CAS Name:N-[2-(1H-indazol-6-ylamino)-3-pyridinyl]-1-(1-methyl-4-piperidinyl)-2,3-dihydroindol-1-ium-1-carboxamide
IUPAC Name:N-[2-(1H-indazol-6-ylamino)pyridin-3-yl]-1-(1-methylpiperidin-4-yl)-2,3-dihydroindol-1-ium-1-carboxamide
Traditional Name:N-[2-(1H-indazol-6-ylamino)-3-pyridyl]-1-(1-methyl-4-piperidyl)indolin-1-ium-1-carboxamide
Formula: C27H30N7O+
MolecularWeight: 468.5734
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)[N+]2(CCC3=CC=CC=C32)C(=O)NC4=C(N=CC=C4)NC5=CC6=C(C=C5)C=NN6


Isomeric SMILES

CN1CCC(CC1)[N+]2(CCC3=CC=CC=C32)C(=O)NC4=C(N=CC=C4)NC5=CC6=C(C=C5)C=NN6


InChI

InChI=1S/C27H29N7O/c1-33-14-10-22(11-15-33)34(16-12-19-5-2-3-7-25(19)34)27(35)31-23-6-4-13-28-26(23)30-21-9-8-20-18-29-32-24(20)17-21/h2-9,13,17-18,22H,10-12,14-16H2,1H3,(H2-,28,29,30,31,32,35)/p+1


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