methyl 1-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonyl-2,3-dihydroindole-5-carboxylate

Systemtic Name: methyl 1-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonyl-2,3-dihydroindole-5-carboxylate Openeye Name: methyl 1-[4-(tert-butoxycarbonylamino)benzoyl]indoline-5-carboxylate CAS Name: 1-[[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-oxomethyl]-2,3-dihydroindole-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoyl]-2,3-dihydroindole-5-carboxylate Traditional Name: 1-[4-(tert-butoxycarbonylamino)benzoyl]indoline-5-carboxylic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)C(=O)OC

InChI

InChI=1S/C22H24N2O5/c1-22(2,3)29-21(27)23-17-8-5-14(6-9-17)19(25)24-12-11-15-13-16(20(26)28-4)7-10-18(15)24/h5-10,13H,11-12H2,1-4H3,(H,23,27)