2-[4-(dimethylaminomethyl)phenyl]-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine

Systemtic Name: 2-[4-(dimethylaminomethyl)phenyl]-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Openeye Name: 2-[4-(dimethylaminomethyl)phenyl]-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine CAS Name: 2-[4-(dimethylaminomethyl)phenyl]-N-(2-methyl-1H-indol-5-yl)-7-thieno[3,2-b]pyridinamine IUPAC Name: 2-[4-(dimethylaminomethyl)phenyl]-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Traditional Name: dimethyl-[4-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]benzyl]amine Formula: C25H24N4S MolecularWeight: 412.54986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C5=CC=C(C=C5)CN(C)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C5=CC=C(C=C5)CN(C)C

InChI

InChI=1S/C25H24N4S/c1-16-12-19-13-20(8-9-21(19)27-16)28-22-10-11-26-23-14-24(30-25(22)23)18-6-4-17(5-7-18)15-29(2)3/h4-14,27H,15H2,1-3H3,(H,26,28)