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

Systemtic Name: N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-2-[[2-(2-morpholin-4-ylethoxy)pyridin-4-yl]methylamino]pyridine-3-carboxamide Openeye Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-[[2-(2-morpholinoethoxy)-4-pyridyl]methylamino]pyridine-3-carboxamide CAS Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-[[2-[2-(4-morpholinyl)ethoxy]-4-pyridinyl]methylamino]-3-pyridinecarboxamide IUPAC Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-[[2-(2-morpholin-4-ylethoxy)pyridin-4-yl]methylamino]pyridine-3-carboxamide Traditional Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-[[2-(2-morpholinoethoxy)-4-pyridyl]methylamino]nicotinamide Formula: C30H36N6O4 MolecularWeight: 544.64464

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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)OCCN5CCOCC5)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC(=NC=C4)OCCN5CCOCC5)(C)C

InChI

InChI=1S/C30H36N6O4/c1-21(37)36-20-30(2,3)25-7-6-23(18-26(25)36)34-29(38)24-5-4-9-32-28(24)33-19-22-8-10-31-27(17-22)40-16-13-35-11-14-39-15-12-35/h4-10,17-18H,11-16,19-20H2,1-3H3,(H,32,33)(H,34,38)