2-[1-methyl-3-(1-methylpyrrolidin-3-yl)indol-5-yl]ethanamide

Systemtic Name: 2-[1-methyl-3-(1-methylpyrrolidin-3-yl)indol-5-yl]ethanamide Openeye Name: 2-[1-methyl-3-(1-methylpyrrolidin-3-yl)indol-5-yl]acetamide CAS Name: 2-[1-methyl-3-(1-methyl-3-pyrrolidinyl)-5-indolyl]acetamide IUPAC Name: 2-[1-methyl-3-(1-methylpyrrolidin-3-yl)indol-5-yl]acetamide Traditional Name: 2-[1-methyl-3-(1-methylpyrrolidin-3-yl)indol-5-yl]acetamide Formula: C16H21N3O MolecularWeight: 271.35744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)C2=CN(C3=C2C=C(C=C3)CC(=O)N)C

Isomeric SMILES

CN1CCC(C1)C2=CN(C3=C2C=C(C=C3)CC(=O)N)C

InChI

InChI=1S/C16H21N3O/c1-18-6-5-12(9-18)14-10-19(2)15-4-3-11(7-13(14)15)8-16(17)20/h3-4,7,10,12H,5-6,8-9H2,1-2H3,(H2,17,20)