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

Systemtic Name: ethyl 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate Openeye Name: ethyl 4-[2-(2-pyridyl)-1H-indol-3-yl]butanoate CAS Name: 4-[2-(2-pyridinyl)-1H-indol-3-yl]butanoic acid ethyl ester IUPAC Name: ethyl 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]butyric acid ethyl ester Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC1=C(NC2=CC=CC=C21)C3=CC=CC=N3

Isomeric SMILES

CCOC(=O)CCCC1=C(NC2=CC=CC=C21)C3=CC=CC=N3

InChI

InChI=1S/C19H20N2O2/c1-2-23-18(22)12-7-9-15-14-8-3-4-10-16(14)21-19(15)17-11-5-6-13-20-17/h3-6,8,10-11,13,21H,2,7,9,12H2,1H3