5-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-2,3-dihydroisoindol-1-one

Systemtic Name: 5-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-2,3-dihydroisoindol-1-one Openeye Name: 5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]isoindolin-1-one CAS Name: 5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]-2,3-dihydroisoindol-1-one IUPAC Name: 5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-2,3-dihydroisoindol-1-one Traditional Name: 5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]isoindolin-1-one Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N)C(=O)N1

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N)C(=O)N1

InChI

InChI=1S/C24H22N4O2/c25-19(8-18-11-27-23-4-2-1-3-21(18)23)14-30-20-9-16(10-26-13-20)15-5-6-22-17(7-15)12-28-24(22)29/h1-7,9-11,13,19,27H,8,12,14,25H2,(H,28,29)