methyl 2-[6-chloranyl-2-[3-(methoxymethyl)furan-2-yl]carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-2-[3-(methoxymethyl)furan-2-yl]carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-2-[3-(methoxymethyl)furan-2-carbonyl]-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[[3-(methoxymethyl)-2-furanyl]-oxomethyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-[3-(methoxymethyl)furan-2-carbonyl]-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-[3-(methoxymethyl)-2-furoyl]-1H-indol-3-yl]acetic acid methyl ester Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)OC

Isomeric SMILES

COCC1=C(OC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)OC

InChI

InChI=1S/C18H16ClNO5/c1-23-9-10-5-6-25-18(10)17(22)16-13(8-15(21)24-2)12-4-3-11(19)7-14(12)20-16/h3-7,20H,8-9H2,1-2H3