(4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indol-3-yl)-phenyl-methanone

Systemtic Name: (4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indol-3-yl)-phenyl-methanone Openeye Name: (4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indol-3-yl)-phenyl-methanone CAS Name: (4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indol-3-yl)-phenylmethanone IUPAC Name: (4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indol-3-yl)-phenylmethanone Traditional Name: (4-ethyl-6,7-dimethoxy-9H-$b-carbolin-3-yl)-phenyl-methanone Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=CC(=C(C=C3NC2=CN=C1C(=O)C4=CC=CC=C4)OC)OC

Isomeric SMILES

CCC1=C2C3=CC(=C(C=C3NC2=CN=C1C(=O)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C22H20N2O3/c1-4-14-20-15-10-18(26-2)19(27-3)11-16(15)24-17(20)12-23-21(14)22(25)13-8-6-5-7-9-13/h5-12,24H,4H2,1-3H3