11-(methoxymethyl)-6-phenyl-6H-isoindolo[2,1-a]indole

Systemtic Name: 11-(methoxymethyl)-6-phenyl-6H-isoindolo[2,1-a]indole Openeye Name: 11-(methoxymethyl)-6-phenyl-6H-isoindolo[2,1-a]indole CAS Name: 11-(methoxymethyl)-6-phenyl-6H-isoindolo[2,1-a]indole IUPAC Name: 11-(methoxymethyl)-6-phenyl-6H-isoindolo[2,1-a]indole Traditional Name: 11-(methoxymethyl)-6-phenyl-6H-isoindol[2,1-a]indole Formula: C23H19NO MolecularWeight: 325.40306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C3=CC=CC=C3C(N2C4=CC=CC=C41)C5=CC=CC=C5

Isomeric SMILES

COCC1=C2C3=CC=CC=C3C(N2C4=CC=CC=C41)C5=CC=CC=C5

InChI

InChI=1S/C23H19NO/c1-25-15-20-17-11-7-8-14-21(17)24-22(16-9-3-2-4-10-16)18-12-5-6-13-19(18)23(20)24/h2-14,22H,15H2,1H3