methyl 6-(5-chloranyl-3-methyl-2-pyridin-3-yl-indol-1-yl)hexanoate

Systemtic Name: methyl 6-(5-chloranyl-3-methyl-2-pyridin-3-yl-indol-1-yl)hexanoate Openeye Name: methyl 6-[5-chloro-3-methyl-2-(3-pyridyl)indol-1-yl]hexanoate CAS Name: 6-[5-chloro-3-methyl-2-(3-pyridinyl)-1-indolyl]hexanoic acid methyl ester IUPAC Name: methyl 6-(5-chloro-3-methyl-2-pyridin-3-ylindol-1-yl)hexanoate Traditional Name: 6-[5-chloro-3-methyl-2-(3-pyridyl)indol-1-yl]hexanoic acid methyl ester Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)Cl)CCCCCC(=O)OC)C3=CN=CC=C3

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)Cl)CCCCCC(=O)OC)C3=CN=CC=C3

InChI

InChI=1S/C21H23ClN2O2/c1-15-18-13-17(22)9-10-19(18)24(12-5-3-4-8-20(25)26-2)21(15)16-7-6-11-23-14-16/h6-7,9-11,13-14H,3-5,8,12H2,1-2H3