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

Systemtic Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-[2-(4-pyridyl)ethyl]acetamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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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)NCCC5=CC=NC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)NCCC5=CC=NC=C5

InChI

InChI=1S/C25H23N5O2/c1-32-19-4-5-23-20(14-19)21(22-13-18-3-2-9-28-25(18)29-22)15-30(23)16-24(31)27-12-8-17-6-10-26-11-7-17/h2-7,9-11,13-15H,8,12,16H2,1H3,(H,27,31)(H,28,29)