4-[2-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]ethynyl]-1H-pyridin-2-one

Systemtic Name: 4-[2-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]ethynyl]-1H-pyridin-2-one Openeye Name: 4-[2-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]ethynyl]-1H-pyridin-2-one CAS Name: 4-[2-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]ethynyl]-1H-pyridin-2-one IUPAC Name: 4-[2-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]ethynyl]-1H-pyridin-2-one Traditional Name: 4-[2-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]ethynyl]-2-pyridone Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C#CC4=CC(=O)NC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C#CC4=CC(=O)NC=C4)N

InChI

InChI=1S/C23H20N4O2/c24-19(11-18-13-27-22-4-2-1-3-21(18)22)15-29-20-9-17(12-25-14-20)6-5-16-7-8-26-23(28)10-16/h1-4,7-10,12-14,19,27H,11,15,24H2,(H,26,28)