2-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)-N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)pyridine-3-carboxamide

Systemtic Name: 2-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)-N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)pyridine-3-carboxamide Openeye Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)pyridine-3-carboxamide CAS Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)nicotinamide Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)NCC4=C5CCNC5=NC=C4)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)NCC4=C5CCNC5=NC=C4)(C)C

InChI

InChI=1S/C26H28N6O2/c1-16(33)32-15-26(2,3)21-7-6-18(13-22(21)32)31-25(34)20-5-4-10-27-24(20)30-14-17-8-11-28-23-19(17)9-12-29-23/h4-8,10-11,13H,9,12,14-15H2,1-3H3,(H,27,30)(H,28,29)(H,31,34)