N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-[6-(1-azepanyl)-3-pyridazinyl]phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-(1H-indol-3-yl)acetamide Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H27N5O/c32-26(17-20-18-27-24-11-4-3-10-22(20)24)28-21-9-7-8-19(16-21)23-12-13-25(30-29-23)31-14-5-1-2-6-15-31/h3-4,7-13,16,18,27H,1-2,5-6,14-15,17H2,(H,28,32)