(phenylmethyl) 2-methyl-5-[2-(4-oxidanylpiperidin-1-yl)ethoxy]-1H-indole-3-carboxylate

Systemtic Name: (phenylmethyl) 2-methyl-5-[2-(4-oxidanylpiperidin-1-yl)ethoxy]-1H-indole-3-carboxylate Openeye Name: benzyl 5-[2-(4-hydroxy-1-piperidyl)ethoxy]-2-methyl-1H-indole-3-carboxylate CAS Name: 5-[2-(4-hydroxy-1-piperidinyl)ethoxy]-2-methyl-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[2-(4-hydroxypiperidin-1-yl)ethoxy]-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-[2-(4-hydroxypiperidino)ethoxy]-2-methyl-1H-indole-3-carboxylic acid benzyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCCN3CCC(CC3)O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCCN3CCC(CC3)O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O4/c1-17-23(24(28)30-16-18-5-3-2-4-6-18)21-15-20(7-8-22(21)25-17)29-14-13-26-11-9-19(27)10-12-26/h2-8,15,19,25,27H,9-14,16H2,1H3