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

Systemtic Name: 2-(4-dimethylaminophenyl)-N-(1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Openeye Name: 2-(4-dimethylaminophenyl)-N-(1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine CAS Name: 2-(4-dimethylaminophenyl)-N-(1H-indol-5-yl)-7-thieno[3,2-b]pyridinamine IUPAC Name: 2-(4-dimethylaminophenyl)-N-(1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Traditional Name: [4-[7-(1H-indol-5-ylamino)thieno[3,2-b]pyridin-2-yl]phenyl]-dimethyl-amine Formula: C23H20N4S MolecularWeight: 384.4967

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC3=NC=CC(=C3S2)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC3=NC=CC(=C3S2)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C23H20N4S/c1-27(2)18-6-3-15(4-7-18)22-14-21-23(28-22)20(10-12-25-21)26-17-5-8-19-16(13-17)9-11-24-19/h3-14,24H,1-2H3,(H,25,26)