5-(1H-indol-3-yl)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one

Systemtic Name: 5-(1H-indol-3-yl)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one Openeye Name: 5-(1H-indol-3-yl)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one CAS Name: 5-(1H-indol-3-yl)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one IUPAC Name: 5-(1H-indol-3-yl)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one Traditional Name: 5-(1H-indol-3-yl)-3,4,5,10-tetrahydro-2H-azepin[3,4-b]indol-1-one Formula: C20H17N3O MolecularWeight: 315.36848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C(C1C3=CNC4=CC=CC=C43)C5=CC=CC=C5N2

Isomeric SMILES

C1CNC(=O)C2=C(C1C3=CNC4=CC=CC=C43)C5=CC=CC=C5N2

InChI

InChI=1S/C20H17N3O/c24-20-19-18(14-6-2-4-8-17(14)23-19)13(9-10-21-20)15-11-22-16-7-3-1-5-12(15)16/h1-8,11,13,22-23H,9-10H2,(H,21,24)