methyl 1-[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]-2,3-dihydroindole-5-carboxylate

Systemtic Name: methyl 1-[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]-2,3-dihydroindole-5-carboxylate Openeye Name: methyl 1-[2-[(4-methoxybenzoyl)amino]-3-methyl-butanoyl]indoline-5-carboxylate CAS Name: 1-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]-2,3-dihydroindole-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]-2,3-dihydroindole-5-carboxylate Traditional Name: 1-[3-methyl-2-(p-anisoylamino)butanoyl]indoline-5-carboxylic acid methyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-14(2)20(24-21(26)15-5-8-18(29-3)9-6-15)22(27)25-12-11-16-13-17(23(28)30-4)7-10-19(16)25/h5-10,13-14,20H,11-12H2,1-4H3,(H,24,26)