N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolyl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methyl]-2-(3-thienyl)acetamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)CNC(=O)CC3=CSC=C3)C4=CC5=C(N4)N=CC=C5

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)CNC(=O)CC3=CSC=C3)C4=CC5=C(N4)N=CC=C5

InChI

InChI=1S/C23H20N4OS/c1-27-13-19(20-11-17-3-2-7-24-23(17)26-20)18-9-15(4-5-21(18)27)12-25-22(28)10-16-6-8-29-14-16/h2-9,11,13-14H,10,12H2,1H3,(H,24,26)(H,25,28)