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

Systemtic Name: (phenylmethyl) 2-[1-(4-chlorophenyl)carbonyl-6-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: benzyl 2-[1-(4-chlorobenzoyl)-6-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-6-methoxy-2-methyl-3-indolyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[1-(4-chlorobenzoyl)-6-methoxy-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(4-chlorobenzoyl)-6-methoxy-2-methyl-indol-3-yl]acetic acid benzyl ester Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=C(C=C2)OC)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=C(C=C2)OC)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22ClNO4/c1-17-23(15-25(29)32-16-18-6-4-3-5-7-18)22-13-12-21(31-2)14-24(22)28(17)26(30)19-8-10-20(27)11-9-19/h3-14H,15-16H2,1-2H3