3-[1-(pyridin-4-ylmethyl)indol-3-yl]propanoate

Systemtic Name: 3-[1-(pyridin-4-ylmethyl)indol-3-yl]propanoate Openeye Name: 3-[1-(4-pyridylmethyl)indol-3-yl]propanoate CAS Name: 3-[1-(pyridin-4-ylmethyl)-3-indolyl]propanoate IUPAC Name: 3-[1-(pyridin-4-ylmethyl)indol-3-yl]propanoate Traditional Name: 3-[1-(4-pyridylmethyl)indol-3-yl]propionate Formula: C17H15N2O2- MolecularWeight: 279.3132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=NC=C3)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=NC=C3)CCC(=O)[O-]

InChI

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