(phenylmethyl) 2-methyl-5-[(1-methylpiperidin-3-yl)methoxy]-1H-indole-3-carboxylate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC3CCCN(C3)C)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3CCCN(C3)C)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-17-23(24(27)29-15-18-7-4-3-5-8-18)21-13-20(10-11-22(21)25-17)28-16-19-9-6-12-26(2)14-19/h3-5,7-8,10-11,13,19,25H,6,9,12,14-16H2,1-2H3