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

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-(1H-pyrrol-2-yl)thieno[3,2-b]pyridin-7-amine Openeye Name: N-(2-methyl-1H-indol-5-yl)-2-(1H-pyrrol-2-yl)thieno[3,2-b]pyridin-7-amine CAS Name: N-(2-methyl-1H-indol-5-yl)-2-(1H-pyrrol-2-yl)-7-thieno[3,2-b]pyridinamine IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-(1H-pyrrol-2-yl)thieno[3,2-b]pyridin-7-amine Traditional Name: (2-methyl-1H-indol-5-yl)-[2-(1H-pyrrol-2-yl)thieno[3,2-b]pyridin-7-yl]amine Formula: C20H16N4S MolecularWeight: 344.43284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C5=CC=CN5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C5=CC=CN5

InChI

InChI=1S/C20H16N4S/c1-12-9-13-10-14(4-5-15(13)23-12)24-17-6-8-22-18-11-19(25-20(17)18)16-3-2-7-21-16/h2-11,21,23H,1H3,(H,22,24)