ethyl 1-(4-chlorophenyl)-2-methyl-5-oxidanyl-4-(piperidin-1-ylmethyl)indole-3-carboxylate

Systemtic Name: ethyl 1-(4-chlorophenyl)-2-methyl-5-oxidanyl-4-(piperidin-1-ylmethyl)indole-3-carboxylate Openeye Name: ethyl 1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(1-piperidylmethyl)indole-3-carboxylate CAS Name: 1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(1-piperidinylmethyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(piperidin-1-ylmethyl)indole-3-carboxylate Traditional Name: 1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(piperidinomethyl)indole-3-carboxylic acid ethyl ester Formula: C24H27ClN2O3 MolecularWeight: 426.93578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)O)CN3CCCCC3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)O)CN3CCCCC3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H27ClN2O3/c1-3-30-24(29)22-16(2)27(18-9-7-17(25)8-10-18)20-11-12-21(28)19(23(20)22)15-26-13-5-4-6-14-26/h7-12,28H,3-6,13-15H2,1-2H3