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

Systemtic Name: N-[2-(5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]butanamide Openeye Name: N-[2-(5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]butanamide CAS Name: N-[2-(5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]butanamide IUPAC Name: N-[2-(5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]butanamide Traditional Name: N-[2-(5,6-dihydroindol[2,1-a]isoquinolin-12-yl)ethyl]butyramide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c1-2-7-21(25)23-14-12-19-18-10-5-6-11-20(18)24-15-13-16-8-3-4-9-17(16)22(19)24/h3-6,8-11H,2,7,12-15H2,1H3,(H,23,25)