methyl 2-[5-chloranyl-2-[4-(hydroxymethyl)pyridin-2-yl]carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[5-chloranyl-2-[4-(hydroxymethyl)pyridin-2-yl]carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[5-chloro-2-[4-(hydroxymethyl)pyridine-2-carbonyl]-1H-indol-3-yl]acetate CAS Name: 2-[5-chloro-2-[[4-(hydroxymethyl)-2-pyridinyl]-oxomethyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-chloro-2-[4-(hydroxymethyl)pyridine-2-carbonyl]-1H-indol-3-yl]acetate Traditional Name: 2-[5-chloro-2-(4-methylolpicolinoyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)C3=NC=CC(=C3)CO

Isomeric SMILES

COC(=O)CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)C3=NC=CC(=C3)CO

InChI

InChI=1S/C18H15ClN2O4/c1-25-16(23)8-13-12-7-11(19)2-3-14(12)21-17(13)18(24)15-6-10(9-22)4-5-20-15/h2-7,21-22H,8-9H2,1H3