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

Systemtic Name: (phenylmethyl) 5-[2-[3-(hydroxymethyl)pyrrolidin-1-yl]ethoxy]-2-methyl-1H-indole-3-carboxylate Openeye Name: benzyl 5-[2-[3-(hydroxymethyl)pyrrolidin-1-yl]ethoxy]-2-methyl-1H-indole-3-carboxylate CAS Name: 5-[2-[3-(hydroxymethyl)-1-pyrrolidinyl]ethoxy]-2-methyl-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[2-[3-(hydroxymethyl)pyrrolidin-1-yl]ethoxy]-2-methyl-1H-indole-3-carboxylate Traditional Name: 2-methyl-5-[2-(3-methylolpyrrolidino)ethoxy]-1H-indole-3-carboxylic acid benzyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCCN3CCC(C3)CO)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCCN3CCC(C3)CO)C(=O)OCC4=CC=CC=C4

InChI

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