3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-phenyl-propanamide

Systemtic Name: 3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-phenyl-propanamide Openeye Name: 3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-phenyl-propanamide CAS Name: 3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]-N-phenylpropanamide IUPAC Name: 3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-phenylpropanamide Traditional Name: 3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-phenyl-propionamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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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)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C3=CC4=C(N3)N=CC=C4)CCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O2/c1-31-20-9-10-22-18(14-20)16-23(21-15-17-6-5-12-26-25(17)28-21)29(22)13-11-24(30)27-19-7-3-2-4-8-19/h2-10,12,14-16H,11,13H2,1H3,(H,26,28)(H,27,30)