2,3-dihydro-1H-inden-1-yl 5-[2-[cyclohexyl(methyl)amino]ethyl]-2-methyl-1H-indole-3-carboxylate

Systemtic Name: 2,3-dihydro-1H-inden-1-yl 5-[2-[cyclohexyl(methyl)amino]ethyl]-2-methyl-1H-indole-3-carboxylate Openeye Name: indan-1-yl 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 2,3-dihydro-1H-inden-1-yl ester IUPAC Name: 2,3-dihydro-1H-inden-1-yl 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 indan-1-yl ester Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)CCN(C)C3CCCCC3)C(=O)OC4CCC5=CC=CC=C45

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CCN(C)C3CCCCC3)C(=O)OC4CCC5=CC=CC=C45

InChI

InChI=1S/C28H34N2O2/c1-19-27(28(31)32-26-15-13-21-8-6-7-11-23(21)26)24-18-20(12-14-25(24)29-19)16-17-30(2)22-9-4-3-5-10-22/h6-8,11-12,14,18,22,26,29H,3-5,9-10,13,15-17H2,1-2H3