3-(9H-pyridazino[3,4-b]indol-3-ylmethyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(9H-pyridazino[3,4-b]indol-3-ylmethyl)-1,3-dihydroindol-2-one Openeye Name: 3-(9H-pyridazino[3,4-b]indol-3-ylmethyl)indolin-2-one CAS Name: 3-(9H-pyridazino[3,4-b]indol-3-ylmethyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(9H-pyridazino[3,4-b]indol-3-ylmethyl)-1,3-dihydroindol-2-one Traditional Name: 3-(9H-pyridazin[3,4-b]indol-3-ylmethyl)oxindole Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CC3=NN=C4C(=C3)C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)CC3=NN=C4C(=C3)C5=CC=CC=C5N4

InChI

InChI=1S/C19H14N4O/c24-19-15(13-6-2-4-8-17(13)21-19)10-11-9-14-12-5-1-3-7-16(12)20-18(14)23-22-11/h1-9,15H,10H2,(H,20,23)(H,21,24)