2-(1H-indol-3-yl)-N-(1-pyridin-4-yl-2,3-dihydroindol-4-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(1-pyridin-4-yl-2,3-dihydroindol-4-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[1-(4-pyridyl)indolin-4-yl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-(1-pyridin-4-yl-2,3-dihydroindol-4-yl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(1-pyridin-4-yl-2,3-dihydroindol-4-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[1-(4-pyridyl)indolin-4-yl]acetamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C(=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

C1CN(C2=C1C(=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C23H20N4O/c28-23(14-16-15-25-20-5-2-1-4-18(16)20)26-21-6-3-7-22-19(21)10-13-27(22)17-8-11-24-12-9-17/h1-9,11-12,15,25H,10,13-14H2,(H,26,28)