N-(1H-indol-5-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-(1H-indol-5-yl)-2-(4-pyridylmethylamino)pyridine-3-carboxamide CAS Name: N-(1H-indol-5-yl)-2-(pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-(1H-indol-5-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-(1H-indol-5-yl)-2-(4-pyridylmethylamino)nicotinamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NCC2=CC=NC=C2)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC(=C(N=C1)NCC2=CC=NC=C2)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C20H17N5O/c26-20(25-16-3-4-18-15(12-16)7-11-22-18)17-2-1-8-23-19(17)24-13-14-5-9-21-10-6-14/h1-12,22H,13H2,(H,23,24)(H,25,26)