ethyl 6-(1-methyl-2-pyridin-3-yl-indol-3-yl)hexanoate

Systemtic Name: ethyl 6-(1-methyl-2-pyridin-3-yl-indol-3-yl)hexanoate Openeye Name: ethyl 6-[1-methyl-2-(3-pyridyl)indol-3-yl]hexanoate CAS Name: 6-[1-methyl-2-(3-pyridinyl)-3-indolyl]hexanoic acid ethyl ester IUPAC Name: ethyl 6-(1-methyl-2-pyridin-3-ylindol-3-yl)hexanoate Traditional Name: 6-[1-methyl-2-(3-pyridyl)indol-3-yl]hexanoic acid ethyl ester Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCC1=C(N(C2=CC=CC=C21)C)C3=CN=CC=C3

Isomeric SMILES

CCOC(=O)CCCCCC1=C(N(C2=CC=CC=C21)C)C3=CN=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-3-26-21(25)14-6-4-5-12-19-18-11-7-8-13-20(18)24(2)22(19)17-10-9-15-23-16-17/h7-11,13,15-16H,3-6,12,14H2,1-2H3