(phenylmethyl) 2-(4-chloranyl-5-methoxy-2-methyl-1H-indol-3-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(4-chloranyl-5-methoxy-2-methyl-1H-indol-3-yl)ethanoate Openeye Name: benzyl 2-(4-chloro-5-methoxy-2-methyl-1H-indol-3-yl)acetate CAS Name: 2-(4-chloro-5-methoxy-2-methyl-1H-indol-3-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4-chloro-5-methoxy-2-methyl-1H-indol-3-yl)acetate Traditional Name: 2-(4-chloro-5-methoxy-2-methyl-1H-indol-3-yl)acetic acid benzyl ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2Cl)OC)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2Cl)OC)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18ClNO3/c1-12-14(10-17(22)24-11-13-6-4-3-5-7-13)18-15(21-12)8-9-16(23-2)19(18)20/h3-9,21H,10-11H2,1-2H3