methyl 1-[2-[[4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[[4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[3-(tert-butoxycarbonylamino)-4-methoxy-anilino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[4-methoxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]anilino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]anilino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[3-(tert-butoxycarbonylamino)-4-methoxy-anilino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=C(C=CC(=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC1=C(C=CC(=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)OC

InChI

InChI=1S/C24H27N3O6/c1-24(2,3)33-23(30)26-18-12-15(10-11-20(18)31-4)25-21(28)14-27-13-17(22(29)32-5)16-8-6-7-9-19(16)27/h6-13H,14H2,1-5H3,(H,25,28)(H,26,30)