2,3-dihydro-1H-inden-1-yl 2-methyl-5-[2-(4-oxidanylpiperidin-1-yl)ethyl]-1H-indole-3-carboxylate

Systemtic Name: 2,3-dihydro-1H-inden-1-yl 2-methyl-5-[2-(4-oxidanylpiperidin-1-yl)ethyl]-1H-indole-3-carboxylate Openeye Name: indan-1-yl 5-[2-(4-hydroxy-1-piperidyl)ethyl]-2-methyl-1H-indole-3-carboxylate CAS Name: 5-[2-(4-hydroxy-1-piperidinyl)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-(4-hydroxypiperidin-1-yl)ethyl]-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-[2-(4-hydroxypiperidino)ethyl]-2-methyl-1H-indole-3-carboxylic acid indan-1-yl ester Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCC(CC3)O)C(=O)OC4CCC5=CC=CC=C45

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCC(CC3)O)C(=O)OC4CCC5=CC=CC=C45

InChI

InChI=1S/C26H30N2O3/c1-17-25(26(30)31-24-9-7-19-4-2-3-5-21(19)24)22-16-18(6-8-23(22)27-17)10-13-28-14-11-20(29)12-15-28/h2-6,8,16,20,24,27,29H,7,9-15H2,1H3