2-[2-(2-azanylidene-1-methyl-3H-indol-3-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2-azanylidene-1-methyl-3H-indol-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-imino-1-methyl-indolin-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-imino-1-methyl-3H-indol-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-imino-1-methyl-3H-indol-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-imino-1-methyl-indolin-3-yl)ethyl]isoindoline-1,3-quinone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=N)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=N)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H17N3O2/c1-21-16-9-5-4-6-12(16)13(17(21)20)10-11-22-18(23)14-7-2-3-8-15(14)19(22)24/h2-9,13,20H,10-11H2,1H3