(phenylmethyl) 2-[6-chloranyl-1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[6-chloranyl-1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: benzyl 2-[6-chloro-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[6-chloro-1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[6-chloro-1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: 2-[6-chloro-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid benzyl ester Formula: C26H21Cl2NO4 MolecularWeight: 482.35524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C(=O)C3=CC=C(C=C3)Cl)Cl)OC)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C(=O)C3=CC=C(C=C3)Cl)Cl)OC)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H21Cl2NO4/c1-16-20(13-25(30)33-15-17-6-4-3-5-7-17)21-12-24(32-2)22(28)14-23(21)29(16)26(31)18-8-10-19(27)11-9-18/h3-12,14H,13,15H2,1-2H3