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

Systemtic Name: [6-(cyclooctylamino)pyridazin-3-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [6-(cyclooctylamino)pyridazin-3-yl]-indolin-1-yl-methanone CAS Name: [6-(cyclooctylamino)-3-pyridazinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [6-(cyclooctylamino)pyridazin-3-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [6-(cyclooctylamino)pyridazin-3-yl]-indolin-1-yl-methanone Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=NN=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CCC1)NC2=NN=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H26N4O/c26-21(25-15-14-16-8-6-7-11-19(16)25)18-12-13-20(24-23-18)22-17-9-4-2-1-3-5-10-17/h6-8,11-13,17H,1-5,9-10,14-15H2,(H,22,24)