methyl 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]-3-(4-methoxyphenyl)propanoate

Systemtic Name: methyl 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]-3-(4-methoxyphenyl)propanoate Openeye Name: methyl 3-[(1-acetylindoline-5-carbonyl)amino]-3-(4-methoxyphenyl)propanoate CAS Name: 3-[[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]-3-(4-methoxyphenyl)propanoic acid methyl ester IUPAC Name: methyl 3-[(1-acetyl-2,3-dihydroindole-5-carbonyl)amino]-3-(4-methoxyphenyl)propanoate Traditional Name: 3-[(1-acetylindoline-5-carbonyl)amino]-3-(4-methoxyphenyl)propionic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(CC(=O)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(CC(=O)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O5/c1-14(25)24-11-10-16-12-17(6-9-20(16)24)22(27)23-19(13-21(26)29-3)15-4-7-18(28-2)8-5-15/h4-9,12,19H,10-11,13H2,1-3H3,(H,23,27)