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

Systemtic Name: N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-2-[(2-methoxypyridin-4-yl)methylamino]pyridine-3-carboxamide Openeye Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-[(2-methoxy-4-pyridyl)methylamino]pyridine-3-carboxamide CAS Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-[(2-methoxy-4-pyridinyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-[(2-methoxypyridin-4-yl)methylamino]pyridine-3-carboxamide Traditional Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-[(2-methoxy-4-pyridyl)methylamino]nicotinamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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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)OC)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O3/c1-16(31)30-15-25(2,3)20-8-7-18(13-21(20)30)29-24(32)19-6-5-10-27-23(19)28-14-17-9-11-26-22(12-17)33-4/h5-13H,14-15H2,1-4H3,(H,27,28)(H,29,32)