2-(3-pyrido[4,3-b]indol-5-ylpropyl)isoindole-1,3-dione

Systemtic Name: 2-(3-pyrido[4,3-b]indol-5-ylpropyl)isoindole-1,3-dione Openeye Name: 2-(3-pyrido[4,3-b]indol-5-ylpropyl)isoindoline-1,3-dione CAS Name: 2-[3-(5-pyrido[4,3-b]indolyl)propyl]isoindole-1,3-dione IUPAC Name: 2-(3-pyrido[4,3-b]indol-5-ylpropyl)isoindole-1,3-dione Traditional Name: 2-(3-pyrid[4,3-b]indol-5-ylpropyl)isoindoline-1,3-quinone Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCN3C4=C(C=NC=C4)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCN3C4=C(C=NC=C4)C5=CC=CC=C53

InChI

InChI=1S/C22H17N3O2/c26-21-16-7-1-2-8-17(16)22(27)25(21)13-5-12-24-19-9-4-3-6-15(19)18-14-23-11-10-20(18)24/h1-4,6-11,14H,5,12-13H2