(phenylmethyl) 2-methyl-5-[2-(3,3,4,4-tetramethylpyrrolidin-1-yl)ethoxy]-1H-indole-3-carboxylate

Systemtic Name: (phenylmethyl) 2-methyl-5-[2-(3,3,4,4-tetramethylpyrrolidin-1-yl)ethoxy]-1H-indole-3-carboxylate Openeye Name: benzyl 2-methyl-5-[2-(3,3,4,4-tetramethylpyrrolidin-1-yl)ethoxy]-1H-indole-3-carboxylate CAS Name: 2-methyl-5-[2-(3,3,4,4-tetramethyl-1-pyrrolidinyl)ethoxy]-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-methyl-5-[2-(3,3,4,4-tetramethylpyrrolidin-1-yl)ethoxy]-1H-indole-3-carboxylate Traditional Name: 2-methyl-5-[2-(3,3,4,4-tetramethylpyrrolidino)ethoxy]-1H-indole-3-carboxylic acid benzyl ester Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCCN3CC(C(C3)(C)C)(C)C)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCCN3CC(C(C3)(C)C)(C)C)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H34N2O3/c1-19-24(25(30)32-16-20-9-7-6-8-10-20)22-15-21(11-12-23(22)28-19)31-14-13-29-17-26(2,3)27(4,5)18-29/h6-12,15,28H,13-14,16-18H2,1-5H3