4-(2-pyridin-2-yl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: 4-(2-pyridin-2-yl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]-N-(2-pyridylmethyl)butanamide CAS Name: 4-[2-(2-pyridinyl)-1H-indol-3-yl]-N-(2-pyridinylmethyl)butanamide IUPAC Name: 4-(2-pyridin-2-yl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]-N-(2-pyridylmethyl)butyramide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C23H22N4O/c28-22(26-16-17-8-3-5-14-24-17)13-7-10-19-18-9-1-2-11-20(18)27-23(19)21-12-4-6-15-25-21/h1-6,8-9,11-12,14-15,27H,7,10,13,16H2,(H,26,28)