1-[2-(2,3-dihydro-1H-indol-5-yl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-(2,3-dihydro-1H-indol-5-yl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-(2-indolin-5-yl-8-methyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-[2-(2,3-dihydro-1H-indol-5-yl)-8-methyl-3-imidazo[1,2-a]pyridinyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(2,3-dihydro-1H-indol-5-yl)-8-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine Traditional Name: (2-indolin-5-yl-8-methyl-imidazo[1,2-a]pyridin-3-yl)methyl-dimethyl-amine Formula: C19H22N4 MolecularWeight: 306.40478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CN(C)C)C3=CC4=C(C=C3)NCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CN(C)C)C3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C19H22N4/c1-13-5-4-10-23-17(12-22(2)3)18(21-19(13)23)15-6-7-16-14(11-15)8-9-20-16/h4-7,10-11,20H,8-9,12H2,1-3H3