1-(4-chlorophenyl)ethyl 2-methyl-5-[2-(4-oxidanylpiperidin-1-yl)ethyl]-1H-indole-3-carboxylate

Systemtic Name: 1-(4-chlorophenyl)ethyl 2-methyl-5-[2-(4-oxidanylpiperidin-1-yl)ethyl]-1H-indole-3-carboxylate Openeye Name: 1-(4-chlorophenyl)ethyl 5-[2-(4-hydroxy-1-piperidyl)ethyl]-2-methyl-1H-indole-3-carboxylate CAS Name: 5-[2-(4-hydroxy-1-piperidinyl)ethyl]-2-methyl-1H-indole-3-carboxylic acid 1-(4-chlorophenyl)ethyl ester IUPAC Name: 1-(4-chlorophenyl)ethyl 5-[2-(4-hydroxypiperidin-1-yl)ethyl]-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-[2-(4-hydroxypiperidino)ethyl]-2-methyl-1H-indole-3-carboxylic acid 1-(4-chlorophenyl)ethyl ester Formula: C25H29ClN2O3 MolecularWeight: 440.96236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCC(CC3)O)C(=O)OC(C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCC(CC3)O)C(=O)OC(C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN2O3/c1-16-24(25(30)31-17(2)19-4-6-20(26)7-5-19)22-15-18(3-8-23(22)27-16)9-12-28-13-10-21(29)11-14-28/h3-8,15,17,21,27,29H,9-14H2,1-2H3