2,3-dihydro-1H-inden-1-yl 2-methyl-5-(2-pyrrolidin-1-ylethyl)-1H-indole-3-carboxylate

Systemtic Name: 2,3-dihydro-1H-inden-1-yl 2-methyl-5-(2-pyrrolidin-1-ylethyl)-1H-indole-3-carboxylate Openeye Name: indan-1-yl 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 2,3-dihydro-1H-inden-1-yl ester IUPAC Name: 2,3-dihydro-1H-inden-1-yl 2-methyl-5-(2-pyrrolidin-1-ylethyl)-1H-indole-3-carboxylate Traditional Name: 2-methyl-5-(2-pyrrolidinoethyl)-1H-indole-3-carboxylic acid indan-1-yl ester Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCCC3)C(=O)OC4CCC5=CC=CC=C45

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCCC3)C(=O)OC4CCC5=CC=CC=C45

InChI

InChI=1S/C25H28N2O2/c1-17-24(25(28)29-23-11-9-19-6-2-3-7-20(19)23)21-16-18(8-10-22(21)26-17)12-15-27-13-4-5-14-27/h2-3,6-8,10,16,23,26H,4-5,9,11-15H2,1H3