(phenylmethyl) 2-methyl-5-(2-piperidin-1-ylethoxy)-1H-indole-3-carboxylate

Systemtic Name: (phenylmethyl) 2-methyl-5-(2-piperidin-1-ylethoxy)-1H-indole-3-carboxylate Openeye Name: benzyl 2-methyl-5-[2-(1-piperidyl)ethoxy]-1H-indole-3-carboxylate CAS Name: 2-methyl-5-[2-(1-piperidinyl)ethoxy]-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-methyl-5-(2-piperidin-1-ylethoxy)-1H-indole-3-carboxylate Traditional Name: 2-methyl-5-(2-piperidinoethoxy)-1H-indole-3-carboxylic acid benzyl ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCCN3CCCCC3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCCN3CCCCC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-18-23(24(27)29-17-19-8-4-2-5-9-19)21-16-20(10-11-22(21)25-18)28-15-14-26-12-6-3-7-13-26/h2,4-5,8-11,16,25H,3,6-7,12-15,17H2,1H3