methyl 2-[1-(4-chloranyl-2,3,5,6-tetradeuterio-phenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[1-(4-chloranyl-2,3,5,6-tetradeuterio-phenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: methyl 2-[1-(4-chloro-2,3,5,6-tetradeuterio-benzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-[(4-chloro-2,3,5,6-tetradeuteriophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(4-chloro-2,3,5,6-tetradeuteriobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(4-chloro-2,3,5,6-tetradeuterio-benzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid methyl ester Formula: C20H18ClNO4 MolecularWeight: 375.838867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1C(=O)N2C(=C(C3=C2C=CC(=C3)OC)CC(=O)OC)C)[2H])[2H])Cl)[2H]

InChI

InChI=1S/C20H18ClNO4/c1-12-16(11-19(23)26-3)17-10-15(25-2)8-9-18(17)22(12)20(24)13-4-6-14(21)7-5-13/h4-10H,11H2,1-3H3/i4D,5D,6D,7D