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

Systemtic Name: 5-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]indolin-2-one CAS Name: 5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]oxindole 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)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N)NC1=O

InChI

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