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

Systemtic Name: N-[2-(5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]ethanamide Openeye Name: N-[2-(5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]acetamide CAS Name: N-[2-(5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]acetamide IUPAC Name: N-[2-(5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]acetamide Traditional Name: N-[2-(5,6-dihydroindol[2,1-a]isoquinolin-12-yl)ethyl]acetamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C2C3=CC=CC=C3CCN2C4=CC=CC=C41

Isomeric SMILES

CC(=O)NCCC1=C2C3=CC=CC=C3CCN2C4=CC=CC=C41

InChI

InChI=1S/C20H20N2O/c1-14(23)21-12-10-18-17-8-4-5-9-19(17)22-13-11-15-6-2-3-7-16(15)20(18)22/h2-9H,10-13H2,1H3,(H,21,23)