3-methylidene-2-[2-oxidanylidene-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethyl]isoindol-1-one

Systemtic Name: 3-methylidene-2-[2-oxidanylidene-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethyl]isoindol-1-one Openeye Name: 3-methylene-2-[2-oxo-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethyl]isoindolin-1-one CAS Name: 3-methylene-2-[2-oxo-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethyl]-1-isoindolone IUPAC Name: 3-methylidene-2-[2-oxo-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethyl]isoindol-1-one Traditional Name: 2-[2-keto-2-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)ethyl]-3-methylene-isoindolin-1-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)N3CCC4=C(C3)C5=CC=CC=C5N4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)N3CCC4=C(C3)C5=CC=CC=C5N4

InChI

InChI=1S/C22H19N3O2/c1-14-15-6-2-3-8-17(15)22(27)25(14)13-21(26)24-11-10-20-18(12-24)16-7-4-5-9-19(16)23-20/h2-9,23H,1,10-13H2