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N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[(1-oxidanylidene-3H-2-benzofuran-4-yl)amino]pyridine-3-carboxamide

N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[(1-oxidanylidene-3H-2-benzofuran-4-yl)amino]pyridine-3-carboxamide

Systemtic Name:N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[(1-oxidanylidene-3H-2-benzofuran-4-yl)amino]pyridine-3-carboxamide
Openeye Name:N-(3,3-dimethylindolin-6-yl)-2-[(1-oxo-3H-isobenzofuran-4-yl)amino]pyridine-3-carboxamide
CAS Name:N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[(1-oxo-3H-isobenzofuran-4-yl)amino]-3-pyridinecarboxamide
IUPAC Name:N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[(1-oxo-3H-2-benzofuran-4-yl)amino]pyridine-3-carboxamide
Traditional Name:N-(3,3-dimethylindolin-6-yl)-2-[(1-ketophthalan-4-yl)amino]nicotinamide
Formula: C24H22N4O3
MolecularWeight: 414.45648
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC=CC5=C4COC5=O)C


Isomeric SMILES

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC=CC5=C4COC5=O)C


InChI

InChI=1S/C24H22N4O3/c1-24(2)13-26-20-11-14(8-9-18(20)24)27-22(29)16-6-4-10-25-21(16)28-19-7-3-5-15-17(19)12-31-23(15)30/h3-11,26H,12-13H2,1-2H3,(H,25,28)(H,27,29)


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