N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-2-[[2-(3-morpholin-4-ylpropylamino)pyridin-4-yl]methylamino]pyridine-3-carboxamide

Systemtic Name: N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-2-[[2-(3-morpholin-4-ylpropylamino)pyridin-4-yl]methylamino]pyridine-3-carboxamide Openeye Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-[[2-(3-morpholinopropylamino)-4-pyridyl]methylamino]pyridine-3-carboxamide CAS Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-[[2-[3-(4-morpholinyl)propylamino]-4-pyridinyl]methylamino]-3-pyridinecarboxamide IUPAC Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-[[2-(3-morpholin-4-ylpropylamino)pyridin-4-yl]methylamino]pyridine-3-carboxamide Traditional Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-[[2-(3-morpholinopropylamino)-4-pyridyl]methylamino]nicotinamide Formula: C31H39N7O3 MolecularWeight: 557.68646

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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=CC(=NC=C4)NCCCN5CCOCC5)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC(=NC=C4)NCCCN5CCOCC5)(C)C

InChI

InChI=1S/C31H39N7O3/c1-22(39)38-21-31(2,3)26-8-7-24(19-27(26)38)36-30(40)25-6-4-10-34-29(25)35-20-23-9-12-33-28(18-23)32-11-5-13-37-14-16-41-17-15-37/h4,6-10,12,18-19H,5,11,13-17,20-21H2,1-3H3,(H,32,33)(H,34,35)(H,36,40)