2-[4-(3-chloranylindol-1-yl)butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(3-chloranylindol-1-yl)butyl]isoindole-1,3-dione Openeye Name: 2-[4-(3-chloroindol-1-yl)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(3-chloro-1-indolyl)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(3-chloroindol-1-yl)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(3-chloroindol-1-yl)butyl]isoindoline-1,3-quinone Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCN3C=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCN3C=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C20H17ClN2O2/c21-17-13-22(18-10-4-3-9-16(17)18)11-5-6-12-23-19(24)14-7-1-2-8-15(14)20(23)25/h1-4,7-10,13H,5-6,11-12H2