1-[2,6-bis(chloranyl)phenyl]ethyl 2-methyl-5-(2-piperidin-1-ylethyl)-1H-indole-3-carboxylate

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]ethyl 2-methyl-5-(2-piperidin-1-ylethyl)-1H-indole-3-carboxylate Openeye Name: 1-(2,6-dichlorophenyl)ethyl 2-methyl-5-[2-(1-piperidyl)ethyl]-1H-indole-3-carboxylate CAS Name: 2-methyl-5-[2-(1-piperidinyl)ethyl]-1H-indole-3-carboxylic acid 1-(2,6-dichlorophenyl)ethyl ester IUPAC Name: 1-(2,6-dichlorophenyl)ethyl 2-methyl-5-(2-piperidin-1-ylethyl)-1H-indole-3-carboxylate Traditional Name: 2-methyl-5-(2-piperidinoethyl)-1H-indole-3-carboxylic acid 1-(2,6-dichlorophenyl)ethyl ester Formula: C25H28Cl2N2O2 MolecularWeight: 459.40802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCCCC3)C(=O)OC(C)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCCCC3)C(=O)OC(C)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C25H28Cl2N2O2/c1-16-23(25(30)31-17(2)24-20(26)7-6-8-21(24)27)19-15-18(9-10-22(19)28-16)11-14-29-12-4-3-5-13-29/h6-10,15,17,28H,3-5,11-14H2,1-2H3