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

Systemtic Name: N-[1-[2-(dimethylamino)ethanoyl]-3,3-dimethyl-2H-indol-6-yl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-[1-[2-(dimethylamino)acetyl]-3,3-dimethyl-indolin-6-yl]-2-(4-pyridylmethylamino)pyridine-3-carboxamide CAS Name: N-[1-[2-(dimethylamino)-1-oxoethyl]-3,3-dimethyl-2H-indol-6-yl]-2-(pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-[1-[2-(dimethylamino)acetyl]-3,3-dimethyl-2H-indol-6-yl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-[1-[2-(dimethylamino)acetyl]-3,3-dimethyl-indolin-6-yl]-2-(4-pyridylmethylamino)nicotinamide Formula: C26H30N6O2 MolecularWeight: 458.5554

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N6O2/c1-26(2)17-32(23(33)16-31(3)4)22-14-19(7-8-21(22)26)30-25(34)20-6-5-11-28-24(20)29-15-18-9-12-27-13-10-18/h5-14H,15-17H2,1-4H3,(H,28,29)(H,30,34)