2-(6H-isoindolo[2,1-a]indol-11-yl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(6H-isoindolo[2,1-a]indol-11-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(6H-isoindolo[2,1-a]indol-11-yl)-N,N-dipropyl-acetamide CAS Name: 2-(6H-isoindolo[2,1-a]indol-11-yl)-N,N-dipropylacetamide IUPAC Name: 2-(6H-isoindolo[2,1-a]indol-11-yl)-N,N-dipropylacetamide Traditional Name: 2-(6H-isoindol[2,1-a]indol-11-yl)-N,N-dipropyl-acetamide Formula: C23H26N2O MolecularWeight: 346.46534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=C2C3=CC=CC=C3CN2C4=CC=CC=C41

Isomeric SMILES

CCCN(CCC)C(=O)CC1=C2C3=CC=CC=C3CN2C4=CC=CC=C41

InChI

InChI=1S/C23H26N2O/c1-3-13-24(14-4-2)22(26)15-20-19-11-7-8-12-21(19)25-16-17-9-5-6-10-18(17)23(20)25/h5-12H,3-4,13-16H2,1-2H3