1-cyclohexyloxycarbonyloxyethyl 4,6-bis(chloranyl)-3-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-1H-indole-2-carboxylate

Systemtic Name: 1-cyclohexyloxycarbonyloxyethyl 4,6-bis(chloranyl)-3-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-1H-indole-2-carboxylate Openeye Name: 1-(cyclohexoxycarbonyloxy)ethyl 3-[(E)-3-anilino-3-oxo-prop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylate CAS Name: 3-[(E)-3-anilino-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid 1-[cyclohexyloxy(oxo)methoxy]ethyl ester IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 3-[(E)-3-anilino-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylate Traditional Name: 3-[(E)-3-anilino-3-keto-prop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid 1-(cyclohexoxycarbonyloxy)ethyl ester Formula: C27H26Cl2N2O6 MolecularWeight: 545.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)C=CC(=O)NC3=CC=CC=C3)OC(=O)OC4CCCCC4

Isomeric SMILES

CC(OC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)/C=C/C(=O)NC3=CC=CC=C3)OC(=O)OC4CCCCC4

InChI

InChI=1S/C27H26Cl2N2O6/c1-16(36-27(34)37-19-10-6-3-7-11-19)35-26(33)25-20(24-21(29)14-17(28)15-22(24)31-25)12-13-23(32)30-18-8-4-2-5-9-18/h2,4-5,8-9,12-16,19,31H,3,6-7,10-11H2,1H3,(H,30,32)/b13-12+