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

Systemtic Name: N-[2-(2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(2-methoxy-6H-isoindol[2,1-a]indol-11-yl)ethyl]cyclopropanecarboxamide Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CC4=CC=CC=C4C3=C2CCNC(=O)C5CC5

Isomeric SMILES

COC1=CC2=C(C=C1)N3CC4=CC=CC=C4C3=C2CCNC(=O)C5CC5

InChI

InChI=1S/C22H22N2O2/c1-26-16-8-9-20-19(12-16)18(10-11-23-22(25)14-6-7-14)21-17-5-3-2-4-15(17)13-24(20)21/h2-5,8-9,12,14H,6-7,10-11,13H2,1H3,(H,23,25)