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

Systemtic Name: 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate Openeye Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]butanoate CAS Name: 4-[2-(2-pyridinyl)-1H-indol-3-yl]butanoate IUPAC Name: 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]butyrate Formula: C17H15N2O2- MolecularWeight: 279.3132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)[O-]

InChI

InChI=1S/C17H16N2O2/c20-16(21)10-5-7-13-12-6-1-2-8-14(12)19-17(13)15-9-3-4-11-18-15/h1-4,6,8-9,11,19H,5,7,10H2,(H,20,21)/p-1