N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-2-(4-pyridylmethylamino)pyridine-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-2-(4-pyridylmethylamino)nicotinamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4

InChI

InChI=1S/C22H21N5O2/c1-15(28)27-12-8-17-4-5-18(13-20(17)27)26-22(29)19-3-2-9-24-21(19)25-14-16-6-10-23-11-7-16/h2-7,9-11,13H,8,12,14H2,1H3,(H,24,25)(H,26,29)