(3-ethyl-5-methoxy-2-methyl-1-pyridin-3-yl-indol-4-yl) ethanoate

Systemtic Name: (3-ethyl-5-methoxy-2-methyl-1-pyridin-3-yl-indol-4-yl) ethanoate Openeye Name: [3-ethyl-5-methoxy-2-methyl-1-(3-pyridyl)indol-4-yl] acetate CAS Name: acetic acid [3-ethyl-5-methoxy-2-methyl-1-(3-pyridinyl)-4-indolyl] ester IUPAC Name: (3-ethyl-5-methoxy-2-methyl-1-pyridin-3-ylindol-4-yl) acetate Traditional Name: acetic acid [3-ethyl-5-methoxy-2-methyl-1-(3-pyridyl)indol-4-yl] ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C(=C(C=C2)OC)OC(=O)C)C3=CN=CC=C3)C

Isomeric SMILES

CCC1=C(N(C2=C1C(=C(C=C2)OC)OC(=O)C)C3=CN=CC=C3)C

InChI

InChI=1S/C19H20N2O3/c1-5-15-12(2)21(14-7-6-10-20-11-14)16-8-9-17(23-4)19(18(15)16)24-13(3)22/h6-11H,5H2,1-4H3