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

Systemtic Name: (phenylmethyl) 2-methyl-5-[2-(3-methylpyrrolidin-1-yl)ethoxy]-1H-indole-3-carboxylate Openeye Name: benzyl 2-methyl-5-[2-(3-methylpyrrolidin-1-yl)ethoxy]-1H-indole-3-carboxylate CAS Name: 2-methyl-5-[2-(3-methyl-1-pyrrolidinyl)ethoxy]-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-methyl-5-[2-(3-methylpyrrolidin-1-yl)ethoxy]-1H-indole-3-carboxylate Traditional Name: 2-methyl-5-[2-(3-methylpyrrolidino)ethoxy]-1H-indole-3-carboxylic acid benzyl ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)CCOC2=CC3=C(C=C2)NC(=C3C(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1CCN(C1)CCOC2=CC3=C(C=C2)NC(=C3C(=O)OCC4=CC=CC=C4)C

InChI

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