N-(1H-indol-7-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide

Systemtic Name: N-(1H-indol-7-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-(1H-indol-7-yl)-2-(4-pyridylmethylamino)pyridine-3-carboxamide CAS Name: N-(1H-indol-7-yl)-2-(pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-(1H-indol-7-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-(1H-indol-7-yl)-2-(4-pyridylmethylamino)nicotinamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4)NC=C2

InChI

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