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

Systemtic Name: N-[2-(2-ethoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(2-ethoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(2-ethoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(2-ethoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(2-ethoxy-6H-isoindol[2,1-a]indol-11-yl)ethyl]cyclopropanecarboxamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3CC4=CC=CC=C4C3=C2CCNC(=O)C5CC5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3CC4=CC=CC=C4C3=C2CCNC(=O)C5CC5

InChI

InChI=1S/C23H24N2O2/c1-2-27-17-9-10-21-20(13-17)19(11-12-24-23(26)15-7-8-15)22-18-6-4-3-5-16(18)14-25(21)22/h3-6,9-10,13,15H,2,7-8,11-12,14H2,1H3,(H,24,26)