N-[2-(6H-isoindolo[2,1-a]indol-11-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(6H-isoindolo[2,1-a]indol-11-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(6H-isoindolo[2,1-a]indol-11-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(6H-isoindolo[2,1-a]indol-11-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(6H-isoindolo[2,1-a]indol-11-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(6H-isoindol[2,1-a]indol-11-yl)ethyl]cyclobutanecarboxamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCC2=C3C4=CC=CC=C4CN3C5=CC=CC=C52

Isomeric SMILES

C1CC(C1)C(=O)NCCC2=C3C4=CC=CC=C4CN3C5=CC=CC=C52

InChI

InChI=1S/C22H22N2O/c25-22(15-7-5-8-15)23-13-12-19-18-10-3-4-11-20(18)24-14-16-6-1-2-9-17(16)21(19)24/h1-4,6,9-11,15H,5,7-8,12-14H2,(H,23,25)