3-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)propanoate

Systemtic Name: 3-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)propanoate Openeye Name: 3-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]propanoate CAS Name: 3-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]propanoate IUPAC Name: 3-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)propanoate Traditional Name: 3-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]propionate Formula: C17H15N2O2- MolecularWeight: 279.3132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)[O-])C3=CC=CC=N3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)[O-])C3=CC=CC=N3

InChI

InChI=1S/C17H16N2O2/c1-11-5-7-14-13(10-11)12(6-8-16(20)21)17(19-14)15-4-2-3-9-18-15/h2-5,7,9-10,19H,6,8H2,1H3,(H,20,21)/p-1