N-methyl-N-[(3-methylpyridin-2-yl)methyl]-1-(2-pyrrolidin-1-yl-1H-indol-5-yl)ethanamine

Systemtic Name: N-methyl-N-[(3-methylpyridin-2-yl)methyl]-1-(2-pyrrolidin-1-yl-1H-indol-5-yl)ethanamine Openeye Name: N-methyl-N-[(3-methyl-2-pyridyl)methyl]-1-(2-pyrrolidin-1-yl-1H-indol-5-yl)ethanamine CAS Name: N-methyl-N-[(3-methyl-2-pyridinyl)methyl]-1-[2-(1-pyrrolidinyl)-1H-indol-5-yl]ethanamine IUPAC Name: N-methyl-N-[(3-methylpyridin-2-yl)methyl]-1-(2-pyrrolidin-1-yl-1H-indol-5-yl)ethanamine Traditional Name: methyl-[(3-methyl-2-pyridyl)methyl]-[1-(2-pyrrolidino-1H-indol-5-yl)ethyl]amine Formula: C22H28N4 MolecularWeight: 348.48452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CN(C)C(C)C2=CC3=C(C=C2)NC(=C3)N4CCCC4

Isomeric SMILES

CC1=C(N=CC=C1)CN(C)C(C)C2=CC3=C(C=C2)NC(=C3)N4CCCC4

InChI

InChI=1S/C22H28N4/c1-16-7-6-10-23-21(16)15-25(3)17(2)18-8-9-20-19(13-18)14-22(24-20)26-11-4-5-12-26/h6-10,13-14,17,24H,4-5,11-12,15H2,1-3H3