[6-(azepan-1-yl)pyridazin-3-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [6-(azepan-1-yl)pyridazin-3-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [6-(azepan-1-yl)pyridazin-3-yl]-indolin-1-yl-methanone CAS Name: [6-(1-azepanyl)-3-pyridazinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [6-(azepan-1-yl)pyridazin-3-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [6-(azepan-1-yl)pyridazin-3-yl]-indolin-1-yl-methanone Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H22N4O/c24-19(23-14-11-15-7-3-4-8-17(15)23)16-9-10-18(21-20-16)22-12-5-1-2-6-13-22/h3-4,7-10H,1-2,5-6,11-14H2