3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-1-thiomorpholin-4-yl-propan-1-one

Systemtic Name: 3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-1-thiomorpholin-4-yl-propan-1-one Openeye Name: 3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-1-thiomorpholino-propan-1-one CAS Name: 3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]-1-thiomorpholin-4-yl-1-propanone IUPAC Name: 3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-1-thiomorpholin-4-ylpropan-1-one Traditional Name: 3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-1-thiomorpholino-propan-1-one Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C3=CC4=C(N3)N=CC=C4)CCC(=O)N5CCSCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C3=CC4=C(N3)N=CC=C4)CCC(=O)N5CCSCC5

InChI

InChI=1S/C23H24N4O2S/c1-29-18-4-5-20-17(13-18)15-21(19-14-16-3-2-7-24-23(16)25-19)27(20)8-6-22(28)26-9-11-30-12-10-26/h2-5,7,13-15H,6,8-12H2,1H3,(H,24,25)