2-[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]isoindole-1,3-dione

Systemtic Name: 2-[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]isoindole-1,3-dione Openeye Name: 2-[(5-isopropyl-2-oxo-indol-3-yl)amino]isoindoline-1,3-dione CAS Name: 2-[(2-oxo-5-propan-2-yl-3-indolyl)amino]isoindole-1,3-dione IUPAC Name: 2-[(2-oxo-5-propan-2-ylindol-3-yl)amino]isoindole-1,3-dione Traditional Name: 2-[(5-isopropyl-2-keto-indol-3-yl)amino]isoindoline-1,3-quinone Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N3O3/c1-10(2)11-7-8-15-14(9-11)16(17(23)20-15)21-22-18(24)12-5-3-4-6-13(12)19(22)25/h3-10H,1-2H3,(H,20,21,23)