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

Systemtic Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-methyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-methyl-N-(3-pyridylmethyl)acetamide CAS Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]-N-methyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-methyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-methyl-N-(3-pyridylmethyl)acetamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)C(=O)CN2C=C(C3=C2C=CC(=C3)OC)C4=CC5=C(N4)N=CC=C5

Isomeric SMILES

CN(CC1=CN=CC=C1)C(=O)CN2C=C(C3=C2C=CC(=C3)OC)C4=CC5=C(N4)N=CC=C5

InChI

InChI=1S/C25H23N5O2/c1-29(14-17-5-3-9-26-13-17)24(31)16-30-15-21(20-12-19(32-2)7-8-23(20)30)22-11-18-6-4-10-27-25(18)28-22/h3-13,15H,14,16H2,1-2H3,(H,27,28)