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

Systemtic Name: 4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: 4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: 4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c18-16(21)10-5-7-13-12-6-1-2-8-14(12)20-17(13)15-9-3-4-11-19-15/h1-4,6,8-9,11,20H,5,7,10H2,(H2,18,21)