3-(4,6-dimethyl-2-pyridin-2-yl-1H-indol-3-yl)propanoate

Systemtic Name: 3-(4,6-dimethyl-2-pyridin-2-yl-1H-indol-3-yl)propanoate Openeye Name: 3-[4,6-dimethyl-2-(2-pyridyl)-1H-indol-3-yl]propanoate CAS Name: 3-[4,6-dimethyl-2-(2-pyridinyl)-1H-indol-3-yl]propanoate IUPAC Name: 3-(4,6-dimethyl-2-pyridin-2-yl-1H-indol-3-yl)propanoate Traditional Name: 3-[4,6-dimethyl-2-(2-pyridyl)-1H-indol-3-yl]propionate Formula: C18H17N2O2- MolecularWeight: 293.33978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C2CCC(=O)[O-])C3=CC=CC=N3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=C2CCC(=O)[O-])C3=CC=CC=N3)C

InChI

InChI=1S/C18H18N2O2/c1-11-9-12(2)17-13(6-7-16(21)22)18(20-15(17)10-11)14-5-3-4-8-19-14/h3-5,8-10,20H,6-7H2,1-2H3,(H,21,22)/p-1