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

Systemtic Name: (phenylmethyl) 5-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]-2-methyl-1H-indole-3-carboxylate Openeye Name: benzyl 5-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]-2-methyl-1H-indole-3-carboxylate CAS Name: 5-[2-[2-(hydroxymethyl)-1-pyrrolidinyl]ethyl]-2-methyl-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]-2-methyl-1H-indole-3-carboxylate Traditional Name: 2-methyl-5-[2-(2-methylolpyrrolidino)ethyl]-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)CCN3CCCC3CO)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCCC3CO)C(=O)OCC4=CC=CC=C4

InChI

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