N-[2-(5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(5,6-dihydroindol[2,1-a]isoquinolin-12-yl)ethyl]cyclobutanecarboxamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCC2=C3C4=CC=CC=C4CCN3C5=CC=CC=C52

Isomeric SMILES

C1CC(C1)C(=O)NCCC2=C3C4=CC=CC=C4CCN3C5=CC=CC=C52

InChI

InChI=1S/C23H24N2O/c26-23(17-7-5-8-17)24-14-12-20-19-10-3-4-11-21(19)25-15-13-16-6-1-2-9-18(16)22(20)25/h1-4,6,9-11,17H,5,7-8,12-15H2,(H,24,26)