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

Systemtic Name: (phenylmethyl) 2-methyl-5-[2-(2-pyridin-3-ylpyrrolidin-1-yl)ethoxy]-1H-indole-3-carboxylate Openeye Name: benzyl 2-methyl-5-[2-[2-(3-pyridyl)pyrrolidin-1-yl]ethoxy]-1H-indole-3-carboxylate CAS Name: 2-methyl-5-[2-[2-(3-pyridinyl)-1-pyrrolidinyl]ethoxy]-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-methyl-5-[2-(2-pyridin-3-ylpyrrolidin-1-yl)ethoxy]-1H-indole-3-carboxylate Traditional Name: 2-methyl-5-[2-[2-(3-pyridyl)pyrrolidino]ethoxy]-1H-indole-3-carboxylic acid benzyl ester Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCCN3CCCC3C4=CN=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCCN3CCCC3C4=CN=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O3/c1-20-27(28(32)34-19-21-7-3-2-4-8-21)24-17-23(11-12-25(24)30-20)33-16-15-31-14-6-10-26(31)22-9-5-13-29-18-22/h2-5,7-9,11-13,17-18,26,30H,6,10,14-16,19H2,1H3