ethyl 1-[(3,4-dichlorophenyl)methyl]-4-(oxan-2-yloxymethyl)indole-2-carboxylate

Systemtic Name: ethyl 1-[(3,4-dichlorophenyl)methyl]-4-(oxan-2-yloxymethyl)indole-2-carboxylate Openeye Name: ethyl 1-[(3,4-dichlorophenyl)methyl]-4-(tetrahydropyran-2-yloxymethyl)indole-2-carboxylate CAS Name: 1-[(3,4-dichlorophenyl)methyl]-4-(2-oxanyloxymethyl)-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(3,4-dichlorophenyl)methyl]-4-(oxan-2-yloxymethyl)indole-2-carboxylate Traditional Name: 1-(3,4-dichlorobenzyl)-4-(tetrahydropyran-2-yloxymethyl)indole-2-carboxylic acid ethyl ester Formula: C24H25Cl2NO4 MolecularWeight: 462.3656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)COC4CCCCO4

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)COC4CCCCO4

InChI

InChI=1S/C24H25Cl2NO4/c1-2-29-24(28)22-13-18-17(15-31-23-8-3-4-11-30-23)6-5-7-21(18)27(22)14-16-9-10-19(25)20(26)12-16/h5-7,9-10,12-13,23H,2-4,8,11,14-15H2,1H3