ethyl 3-[[(Z)-2-cyano-3-(ethoxycarbonylamino)-3-oxidanylidene-prop-1-enyl]amino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[[(Z)-2-cyano-3-(ethoxycarbonylamino)-3-oxidanylidene-prop-1-enyl]amino]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[[(Z)-2-cyano-3-(ethoxycarbonylamino)-3-oxo-prop-1-enyl]amino]-1H-indole-2-carboxylate CAS Name: 3-[[(Z)-2-cyano-3-(ethoxycarbonylamino)-3-oxoprop-1-enyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[(Z)-2-cyano-3-(ethoxycarbonylamino)-3-oxoprop-1-enyl]amino]-1H-indole-2-carboxylate Traditional Name: 3-[[(Z)-3-(carbethoxyamino)-2-cyano-3-keto-prop-1-enyl]amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC=C(C#N)C(=O)NC(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)N/C=C(/C#N)\C(=O)NC(=O)OCC

InChI

InChI=1S/C18H18N4O5/c1-3-26-17(24)15-14(12-7-5-6-8-13(12)21-15)20-10-11(9-19)16(23)22-18(25)27-4-2/h5-8,10,20-21H,3-4H2,1-2H3,(H,22,23,25)/b11-10-