(phenylmethyl) 2-methyl-5-(2-pyrrolidin-1-ylethoxy)-1H-indole-3-carboxylate

Systemtic Name: (phenylmethyl) 2-methyl-5-(2-pyrrolidin-1-ylethoxy)-1H-indole-3-carboxylate Openeye Name: benzyl 2-methyl-5-(2-pyrrolidin-1-ylethoxy)-1H-indole-3-carboxylate CAS Name: 2-methyl-5-[2-(1-pyrrolidinyl)ethoxy]-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-methyl-5-(2-pyrrolidin-1-ylethoxy)-1H-indole-3-carboxylate Traditional Name: 2-methyl-5-(2-pyrrolidinoethoxy)-1H-indole-3-carboxylic acid benzyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCCN3CCCC3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCCN3CCCC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c1-17-22(23(26)28-16-18-7-3-2-4-8-18)20-15-19(9-10-21(20)24-17)27-14-13-25-11-5-6-12-25/h2-4,7-10,15,24H,5-6,11-14,16H2,1H3