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N-(3,3-dimethyl-1-pyridin-4-ylcarbonyl-2H-indol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide

N-(3,3-dimethyl-1-pyridin-4-ylcarbonyl-2H-indol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide

Systemtic Name:N-(3,3-dimethyl-1-pyridin-4-ylcarbonyl-2H-indol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
Openeye Name:N-[3,3-dimethyl-1-(pyridine-4-carbonyl)indolin-6-yl]-2-(4-pyridylmethylamino)pyridine-3-carboxamide
CAS Name:N-[3,3-dimethyl-1-[oxo(pyridin-4-yl)methyl]-2H-indol-6-yl]-2-(pyridin-4-ylmethylamino)-3-pyridinecarboxamide
IUPAC Name:N-[3,3-dimethyl-1-(pyridine-4-carbonyl)-2H-indol-6-yl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
Traditional Name:N-(1-isonicotinoyl-3,3-dimethyl-indolin-6-yl)-2-(4-pyridylmethylamino)nicotinamide
Formula: C28H26N6O2
MolecularWeight: 478.54504
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4)C(=O)C5=CC=NC=C5)C


Isomeric SMILES

CC1(CN(C2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4)C(=O)C5=CC=NC=C5)C


InChI

InChI=1S/C28H26N6O2/c1-28(2)18-34(27(36)20-9-14-30-15-10-20)24-16-21(5-6-23(24)28)33-26(35)22-4-3-11-31-25(22)32-17-19-7-12-29-13-8-19/h3-16H,17-18H2,1-2H3,(H,31,32)(H,33,35)


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