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

Systemtic Name: N-isoquinolin-5-yl-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanamide Openeye Name: N-(5-isoquinolyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide CAS Name: N-(5-isoquinolinyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]acetamide IUPAC Name: N-isoquinolin-5-yl-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide Traditional Name: N-(5-isoquinolyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]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=C5C=CN=C6

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)NC5=CC=CC6=C5C=CN=C6

InChI

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