(1-methylcyclopentyl) 2-methyl-5-(2-pyrrolidin-1-ylethyl)-1H-indole-3-carboxylate

Systemtic Name: (1-methylcyclopentyl) 2-methyl-5-(2-pyrrolidin-1-ylethyl)-1H-indole-3-carboxylate Openeye Name: (1-methylcyclopentyl) 2-methyl-5-(2-pyrrolidin-1-ylethyl)-1H-indole-3-carboxylate CAS Name: 2-methyl-5-[2-(1-pyrrolidinyl)ethyl]-1H-indole-3-carboxylic acid (1-methylcyclopentyl) ester IUPAC Name: (1-methylcyclopentyl) 2-methyl-5-(2-pyrrolidin-1-ylethyl)-1H-indole-3-carboxylate Traditional Name: 2-methyl-5-(2-pyrrolidinoethyl)-1H-indole-3-carboxylic acid (1-methylcyclopentyl) ester Formula: C22H30N2O2 MolecularWeight: 354.4858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCCC3)C(=O)OC4(CCCC4)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCCC3)C(=O)OC4(CCCC4)C

InChI

InChI=1S/C22H30N2O2/c1-16-20(21(25)26-22(2)10-3-4-11-22)18-15-17(7-8-19(18)23-16)9-14-24-12-5-6-13-24/h7-8,15,23H,3-6,9-14H2,1-2H3