6-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-1H-cinnolin-4-one

Systemtic Name: 6-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-1H-cinnolin-4-one Openeye Name: 6-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]-1H-cinnolin-4-one CAS Name: 6-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]-1H-cinnolin-4-one IUPAC Name: 6-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-1H-cinnolin-4-one Traditional Name: 6-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]-1H-cinnolin-4-one Formula: C24H21N5O2 MolecularWeight: 411.45584

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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)NN=CC5=O)N

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O2/c25-18(7-17-11-27-22-4-2-1-3-20(17)22)14-31-19-8-16(10-26-12-19)15-5-6-23-21(9-15)24(30)13-28-29-23/h1-6,8-13,18,27H,7,14,25H2,(H,29,30)