ethyl 4-chloranyl-7-[[(E)-(1-ethoxy-1-oxidanylidene-propan-2-ylidene)amino]-ethyl-amino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 4-chloranyl-7-[[(E)-(1-ethoxy-1-oxidanylidene-propan-2-ylidene)amino]-ethyl-amino]-1H-indole-2-carboxylate Openeye Name: ethyl 4-chloro-7-[[(E)-(2-ethoxy-1-methyl-2-oxo-ethylidene)amino]-ethyl-amino]-1H-indole-2-carboxylate CAS Name: 4-chloro-7-[[(E)-(1-ethoxy-1-oxopropan-2-ylidene)amino]-ethylamino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-chloro-7-[[(E)-(1-ethoxy-1-oxopropan-2-ylidene)amino]-ethylamino]-1H-indole-2-carboxylate Traditional Name: 4-chloro-7-[[(E)-(2-ethoxy-2-keto-1-methyl-ethylidene)amino]-ethyl-amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C18H22ClN3O4 MolecularWeight: 379.83798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C2C(=C(C=C1)Cl)C=C(N2)C(=O)OCC)N=C(C)C(=O)OCC

Isomeric SMILES

CCN(C1=C2C(=C(C=C1)Cl)C=C(N2)C(=O)OCC)/N=C(\C)/C(=O)OCC

InChI

InChI=1S/C18H22ClN3O4/c1-5-22(21-11(4)17(23)25-6-2)15-9-8-13(19)12-10-14(20-16(12)15)18(24)26-7-3/h8-10,20H,5-7H2,1-4H3/b21-11+