1-(3,4-dichlorophenyl)ethyl 2-methyl-5-(2-piperidin-1-ylethyl)-1H-indole-3-carboxylate

Systemtic Name: 1-(3,4-dichlorophenyl)ethyl 2-methyl-5-(2-piperidin-1-ylethyl)-1H-indole-3-carboxylate Openeye Name: 1-(3,4-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-(3,4-dichlorophenyl)ethyl ester IUPAC Name: 1-(3,4-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-(3,4-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=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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