2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(8-quinolyl)acetamide CAS Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-quinolin-8-ylacetamide Traditional Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(8-quinolyl)acetamide Formula: C27H21N5O2 MolecularWeight: 447.48794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)NC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)NC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C27H21N5O2/c1-34-19-9-10-24-20(14-19)21(23-13-18-7-4-12-29-27(18)31-23)15-32(24)16-25(33)30-22-8-2-5-17-6-3-11-28-26(17)22/h2-15H,16H2,1H3,(H,29,31)(H,30,33)