ethyl 3-[(Z)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-prop-1-enyl]-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[(Z)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-prop-1-enyl]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(Z)-2-(tert-butoxycarbonylamino)-3-methoxy-3-oxo-prop-1-enyl]-1H-indole-2-carboxylate CAS Name: 3-[(Z)-3-methoxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxoprop-1-enyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(Z)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxoprop-1-enyl]-1H-indole-2-carboxylate Traditional Name: 3-[(Z)-2-(tert-butoxycarbonylamino)-3-keto-3-methoxy-prop-1-enyl]-1H-indole-2-carboxylic acid ethyl ester Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)C=C(C(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)/C=C(/C(=O)OC)\NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H24N2O6/c1-6-27-18(24)16-13(12-9-7-8-10-14(12)21-16)11-15(17(23)26-5)22-19(25)28-20(2,3)4/h7-11,21H,6H2,1-5H3,(H,22,25)/b15-11-