ethylcarbamoyl 1-(methylamino)-3-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]-2-propyl-indole-5-carboxylate

Systemtic Name: ethylcarbamoyl 1-(methylamino)-3-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]-2-propyl-indole-5-carboxylate Openeye Name: ethylcarbamoyl 3-[4-[(tert-butoxycarbonylamino)methyl]phenyl]-1-(methylamino)-2-propyl-indole-5-carboxylate CAS Name: 1-(methylamino)-3-[4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]phenyl]-2-propyl-5-indolecarboxylic acid ethylcarbamoyl ester IUPAC Name: ethylcarbamoyl 1-(methylamino)-3-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]-2-propylindole-5-carboxylate Traditional Name: 3-[4-[(tert-butoxycarbonylamino)methyl]phenyl]-1-(methylamino)-2-propyl-indole-5-carboxylic acid ethylcarbamoyl ester Formula: C28H36N4O5 MolecularWeight: 508.60924

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1NC)C=CC(=C2)C(=O)OC(=O)NCC)C3=CC=C(C=C3)CNC(=O)OC(C)(C)C

Isomeric SMILES

CCCC1=C(C2=C(N1NC)C=CC(=C2)C(=O)OC(=O)NCC)C3=CC=C(C=C3)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C28H36N4O5/c1-7-9-23-24(19-12-10-18(11-13-19)17-31-27(35)37-28(3,4)5)21-16-20(14-15-22(21)32(23)29-6)25(33)36-26(34)30-8-2/h10-16,29H,7-9,17H2,1-6H3,(H,30,34)(H,31,35)