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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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