methyl 1-[2-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(5-acetyl-2-methoxy-phenyl)methoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(5-acetyl-2-methoxyphenyl)methoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(5-acetyl-2-methoxyphenyl)methoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(5-acetyl-2-methoxy-benzyl)oxy-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C22H21NO6/c1-14(24)15-8-9-20(27-2)16(10-15)13-29-21(25)12-23-11-18(22(26)28-3)17-6-4-5-7-19(17)23/h4-11H,12-13H2,1-3H3