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

Systemtic Name: N-[2-(5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]propanamide Openeye Name: N-[2-(5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]propanamide CAS Name: N-[2-(5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]propanamide IUPAC Name: N-[2-(5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]propanamide Traditional Name: N-[2-(5,6-dihydroindol[2,1-a]isoquinolin-12-yl)ethyl]propionamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c1-2-20(24)22-13-11-18-17-9-5-6-10-19(17)23-14-12-15-7-3-4-8-16(15)21(18)23/h3-10H,2,11-14H2,1H3,(H,22,24)