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

Systemtic Name: N-[1-(2-azanylethanoyl)-3,3-dimethyl-2H-indol-6-yl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-[1-(2-aminoacetyl)-3,3-dimethyl-indolin-6-yl]-2-(4-pyridylmethylamino)pyridine-3-carboxamide CAS Name: N-[1-(2-amino-1-oxoethyl)-3,3-dimethyl-2H-indol-6-yl]-2-(pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-[1-(2-aminoacetyl)-3,3-dimethyl-2H-indol-6-yl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-(1-glycyl-3,3-dimethyl-indolin-6-yl)-2-(4-pyridylmethylamino)nicotinamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4)C(=O)CN)C

Isomeric SMILES

CC1(CN(C2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4)C(=O)CN)C

InChI

InChI=1S/C24H26N6O2/c1-24(2)15-30(21(31)13-25)20-12-17(5-6-19(20)24)29-23(32)18-4-3-9-27-22(18)28-14-16-7-10-26-11-8-16/h3-12H,13-15,25H2,1-2H3,(H,27,28)(H,29,32)