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

Systemtic Name: ethyl 4-chloranyl-1-methyl-6-[4-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenoxy]indole-2-carboxylate Openeye Name: ethyl 6-[4-[1-(tert-butoxycarbonylamino)ethyl]phenoxy]-4-chloro-1-methyl-indole-2-carboxylate CAS Name: 4-chloro-1-methyl-6-[4-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]phenoxy]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-chloro-1-methyl-6-[4-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenoxy]indole-2-carboxylate Traditional Name: 6-[4-[1-(tert-butoxycarbonylamino)ethyl]phenoxy]-4-chloro-1-methyl-indole-2-carboxylic acid ethyl ester Formula: C25H29ClN2O5 MolecularWeight: 472.96116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN2O5/c1-7-31-23(29)22-14-19-20(26)12-18(13-21(19)28(22)6)32-17-10-8-16(9-11-17)15(2)27-24(30)33-25(3,4)5/h8-15H,7H2,1-6H3,(H,27,30)