1-(2-methylphenyl)ethyl 5-[2-[cyclohexyl(methyl)amino]ethyl]-2-methyl-1H-indole-3-carboxylate

Systemtic Name: 1-(2-methylphenyl)ethyl 5-[2-[cyclohexyl(methyl)amino]ethyl]-2-methyl-1H-indole-3-carboxylate Openeye Name: 1-(o-tolyl)ethyl 5-[2-[cyclohexyl(methyl)amino]ethyl]-2-methyl-1H-indole-3-carboxylate CAS Name: 5-[2-[cyclohexyl(methyl)amino]ethyl]-2-methyl-1H-indole-3-carboxylic acid 1-(2-methylphenyl)ethyl ester IUPAC Name: 1-(2-methylphenyl)ethyl 5-[2-[cyclohexyl(methyl)amino]ethyl]-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-[2-[cyclohexyl(methyl)amino]ethyl]-2-methyl-1H-indole-3-carboxylic acid 1-(o-tolyl)ethyl ester Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)OC(=O)C2=C(NC3=C2C=C(C=C3)CCN(C)C4CCCCC4)C

Isomeric SMILES

CC1=CC=CC=C1C(C)OC(=O)C2=C(NC3=C2C=C(C=C3)CCN(C)C4CCCCC4)C

InChI

InChI=1S/C28H36N2O2/c1-19-10-8-9-13-24(19)21(3)32-28(31)27-20(2)29-26-15-14-22(18-25(26)27)16-17-30(4)23-11-6-5-7-12-23/h8-10,13-15,18,21,23,29H,5-7,11-12,16-17H2,1-4H3