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

Systemtic Name: 5-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]isoindole-1,3-dione Openeye Name: 5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]isoindoline-1,3-dione CAS Name: 5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]isoindole-1,3-dione IUPAC Name: 5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]isoindole-1,3-dione Traditional Name: 5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]isoindoline-1,3-quinone Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC5=C(C=C4)C(=O)NC5=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC5=C(C=C4)C(=O)NC5=O)N

InChI

InChI=1S/C24H20N4O3/c25-17(7-16-11-27-22-4-2-1-3-19(16)22)13-31-18-8-15(10-26-12-18)14-5-6-20-21(9-14)24(30)28-23(20)29/h1-6,8-12,17,27H,7,13,25H2,(H,28,29,30)