1H-indol-3-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone

Systemtic Name: 1H-indol-3-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: 1H-indol-3-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: 1H-indol-3-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: 1H-indol-3-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: 1H-indol-3-yl(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C20H17N3O MolecularWeight: 315.36848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CNC5=CC=CC=C54

InChI

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