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

Systemtic Name: N-[2-(6H-isoindolo[2,1-a]indol-11-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(6H-isoindolo[2,1-a]indol-11-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(6H-isoindolo[2,1-a]indol-11-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(6H-isoindolo[2,1-a]indol-11-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(6H-isoindol[2,1-a]indol-11-yl)ethyl]cyclopropanecarboxamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCC2=C3C4=CC=CC=C4CN3C5=CC=CC=C52

Isomeric SMILES

C1CC1C(=O)NCCC2=C3C4=CC=CC=C4CN3C5=CC=CC=C52

InChI

InChI=1S/C21H20N2O/c24-21(14-9-10-14)22-12-11-18-17-7-3-4-8-19(17)23-13-15-5-1-2-6-16(15)20(18)23/h1-8,14H,9-13H2,(H,22,24)