2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(2-methyl-4-quinolyl)acetamide Formula: C28H23N5O2 MolecularWeight: 461.51452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN3C=C(C4=C3C=CC(=C4)OC)C5=CC6=C(N5)N=CC=C6

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN3C=C(C4=C3C=CC(=C4)OC)C5=CC6=C(N5)N=CC=C6

InChI

InChI=1S/C28H23N5O2/c1-17-12-24(20-7-3-4-8-23(20)30-17)31-27(34)16-33-15-22(21-14-19(35-2)9-10-26(21)33)25-13-18-6-5-11-29-28(18)32-25/h3-15H,16H2,1-2H3,(H,29,32)(H,30,31,34)