ethyl 3-(cyclohex-2-en-1-ylmethoxy)-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate

Systemtic Name: ethyl 3-(cyclohex-2-en-1-ylmethoxy)-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate Openeye Name: ethyl 3-(cyclohex-2-en-1-ylmethoxy)-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate CAS Name: 3-(1-cyclohex-2-enylmethoxy)-1-[(3,4-dichlorophenyl)methyl]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(cyclohex-2-en-1-ylmethoxy)-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate Traditional Name: 3-(cyclohex-2-en-1-ylmethoxy)-1-(3,4-dichlorobenzyl)indole-2-carboxylic acid ethyl ester Formula: C25H25Cl2NO3 MolecularWeight: 458.3769

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)OCC4CCCC=C4

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)OCC4CCCC=C4

InChI

InChI=1S/C25H25Cl2NO3/c1-2-30-25(29)23-24(31-16-17-8-4-3-5-9-17)19-10-6-7-11-22(19)28(23)15-18-12-13-20(26)21(27)14-18/h4,6-8,10-14,17H,2-3,5,9,15-16H2,1H3