ethyl 4-chloranyl-1-methyl-6-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenoxy]indole-2-carboxylate

Systemtic Name: ethyl 4-chloranyl-1-methyl-6-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenoxy]indole-2-carboxylate Openeye Name: ethyl 6-[4-[(tert-butoxycarbonylamino)methyl]phenoxy]-4-chloro-1-methyl-indole-2-carboxylate CAS Name: 4-chloro-1-methyl-6-[4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]phenoxy]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-chloro-1-methyl-6-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenoxy]indole-2-carboxylate Traditional Name: 6-[4-[(tert-butoxycarbonylamino)methyl]phenoxy]-4-chloro-1-methyl-indole-2-carboxylic acid ethyl ester Formula: C24H27ClN2O5 MolecularWeight: 458.93458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C(C=C2N1C)OC3=CC=C(C=C3)CNC(=O)OC(C)(C)C)Cl

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C(C=C2N1C)OC3=CC=C(C=C3)CNC(=O)OC(C)(C)C)Cl

InChI

InChI=1S/C24H27ClN2O5/c1-6-30-22(28)21-13-18-19(25)11-17(12-20(18)27(21)5)31-16-9-7-15(8-10-16)14-26-23(29)32-24(2,3)4/h7-13H,6,14H2,1-5H3,(H,26,29)