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

Systemtic Name: 1-(2,4-dimethylphenyl)ethyl 2-methyl-5-(2-piperidin-1-ylethyl)-1H-indole-3-carboxylate Openeye Name: 1-(2,4-dimethylphenyl)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-(2,4-dimethylphenyl)ethyl ester IUPAC Name: 1-(2,4-dimethylphenyl)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-(2,4-dimethylphenyl)ethyl ester Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)OC(=O)C2=C(NC3=C2C=C(C=C3)CCN4CCCCC4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)OC(=O)C2=C(NC3=C2C=C(C=C3)CCN4CCCCC4)C)C

InChI

InChI=1S/C27H34N2O2/c1-18-8-10-23(19(2)16-18)21(4)31-27(30)26-20(3)28-25-11-9-22(17-24(25)26)12-15-29-13-6-5-7-14-29/h8-11,16-17,21,28H,5-7,12-15H2,1-4H3