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

Systemtic Name: N,N-dihexyl-2-(6H-isoindolo[2,1-a]indol-11-yl)ethanamide Openeye Name: N,N-dihexyl-2-(6H-isoindolo[2,1-a]indol-11-yl)acetamide CAS Name: N,N-dihexyl-2-(6H-isoindolo[2,1-a]indol-11-yl)acetamide IUPAC Name: N,N-dihexyl-2-(6H-isoindolo[2,1-a]indol-11-yl)acetamide Traditional Name: N,N-dihexyl-2-(6H-isoindol[2,1-a]indol-11-yl)acetamide Formula: C29H38N2O MolecularWeight: 430.62482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)CC1=C2C3=CC=CC=C3CN2C4=CC=CC=C41

Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)CC1=C2C3=CC=CC=C3CN2C4=CC=CC=C41

InChI

InChI=1S/C29H38N2O/c1-3-5-7-13-19-30(20-14-8-6-4-2)28(32)21-26-25-17-11-12-18-27(25)31-22-23-15-9-10-16-24(23)29(26)31/h9-12,15-18H,3-8,13-14,19-22H2,1-2H3