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

Systemtic Name: N-[2-(6H-isoindolo[2,1-a]indol-11-yl)ethyl]butanamide Openeye Name: N-[2-(6H-isoindolo[2,1-a]indol-11-yl)ethyl]butanamide CAS Name: N-[2-(6H-isoindolo[2,1-a]indol-11-yl)ethyl]butanamide IUPAC Name: N-[2-(6H-isoindolo[2,1-a]indol-11-yl)ethyl]butanamide Traditional Name: N-[2-(6H-isoindol[2,1-a]indol-11-yl)ethyl]butyramide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=C2C3=CC=CC=C3CN2C4=CC=CC=C41

Isomeric SMILES

CCCC(=O)NCCC1=C2C3=CC=CC=C3CN2C4=CC=CC=C41

InChI

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