methyl 1-cyclopropyl-5-[2-(4-methoxyphenyl)ethanoyloxy]-2-methyl-indole-3-carboxylate

Systemtic Name: methyl 1-cyclopropyl-5-[2-(4-methoxyphenyl)ethanoyloxy]-2-methyl-indole-3-carboxylate Openeye Name: methyl 1-cyclopropyl-5-[2-(4-methoxyphenyl)acetyl]oxy-2-methyl-indole-3-carboxylate CAS Name: 1-cyclopropyl-5-[2-(4-methoxyphenyl)-1-oxoethoxy]-2-methyl-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-cyclopropyl-5-[2-(4-methoxyphenyl)acetyl]oxy-2-methylindole-3-carboxylate Traditional Name: 1-cyclopropyl-5-[2-(4-methoxyphenyl)acetyl]oxy-2-methyl-indole-3-carboxylic acid methyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC(=O)CC4=CC=C(C=C4)OC)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC(=O)CC4=CC=C(C=C4)OC)C(=O)OC

InChI

InChI=1S/C23H23NO5/c1-14-22(23(26)28-3)19-13-18(10-11-20(19)24(14)16-6-7-16)29-21(25)12-15-4-8-17(27-2)9-5-15/h4-5,8-11,13,16H,6-7,12H2,1-3H3