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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)C2=CC3=NC=CC(=C3S2)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CNCC1=CC=C(C=C1)C2=CC3=NC=CC(=C3S2)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C23H20N4S/c1-24-14-15-2-4-16(5-3-15)22-13-21-23(28-22)20(9-11-26-21)27-18-6-7-19-17(12-18)8-10-25-19/h2-13,24-25H,14H2,1H3,(H,26,27)