[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] (1S)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate

Systemtic Name: [2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] (1S)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate Openeye Name: [2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl] (1S)-2,2-dichloro-1-methyl-cyclopropanecarboxylate CAS Name: (1S)-2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid [2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethyl] (1S)-2,2-dichloro-1-methylcyclopropane-1-carboxylate Traditional Name: (1S)-2,2-dichloro-1-methyl-cyclopropanecarboxylic acid [2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethyl] ester Formula: C23H21Cl2NO3 MolecularWeight: 430.32374

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)C4(CC4(Cl)Cl)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)[C@@]4(CC4(Cl)Cl)C

InChI

InChI=1S/C23H21Cl2NO3/c1-3-26-17-12-8-7-11-16(17)19(20(26)15-9-5-4-6-10-15)18(27)13-29-21(28)22(2)14-23(22,24)25/h4-12H,3,13-14H2,1-2H3/t22-/m0/s1