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

Systemtic Name: (phenylmethyl) 2-methyl-5-[(1-methylpiperidin-2-yl)methoxy]-1H-indole-3-carboxylate Openeye Name: benzyl 2-methyl-5-[(1-methyl-2-piperidyl)methoxy]-1H-indole-3-carboxylate CAS Name: 2-methyl-5-[(1-methyl-2-piperidinyl)methoxy]-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-methyl-5-[(1-methylpiperidin-2-yl)methoxy]-1H-indole-3-carboxylate Traditional Name: 2-methyl-5-[(1-methyl-2-piperidyl)methoxy]-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)OCC3CCCCN3C)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3CCCCN3C)C(=O)OCC4=CC=CC=C4

InChI

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