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

Systemtic Name: 1-(3,4-dichlorophenyl)ethyl 2-methyl-5-(2-piperidin-2-ylethyl)-1H-indole-3-carboxylate Openeye Name: 1-(3,4-dichlorophenyl)ethyl 2-methyl-5-[2-(2-piperidyl)ethyl]-1H-indole-3-carboxylate CAS Name: 2-methyl-5-[2-(2-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-2-ylethyl)-1H-indole-3-carboxylate Traditional Name: 2-methyl-5-[2-(2-piperidyl)ethyl]-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)CCC3CCCCN3)C(=O)OC(C)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CCC3CCCCN3)C(=O)OC(C)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H28Cl2N2O2/c1-15-24(25(30)31-16(2)18-8-10-21(26)22(27)14-18)20-13-17(7-11-23(20)29-15)6-9-19-5-3-4-12-28-19/h7-8,10-11,13-14,16,19,28-29H,3-6,9,12H2,1-2H3