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

Systemtic Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)OC)C4=CC5=C(N4)N=CC=C5

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)OC)C4=CC5=C(N4)N=CC=C5

InChI

InChI=1S/C28H28N4O2/c1-19(10-11-20-7-4-3-5-8-20)30-27(33)18-32-17-24(23-16-22(34-2)12-13-26(23)32)25-15-21-9-6-14-29-28(21)31-25/h3-9,12-17,19H,10-11,18H2,1-2H3,(H,29,31)(H,30,33)