cyclobutyl-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]methanone

Systemtic Name: cyclobutyl-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]methanone Openeye Name: [6-benzyloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-cyclobutyl-methanone CAS Name: cyclobutyl-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]methanone IUPAC Name: cyclobutyl-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]methanone Traditional Name: [6-benzoxy-4-(methoxymethyl)-9H-$b-carbolin-3-yl]-cyclobutyl-methanone Formula: C25H24N2O3 MolecularWeight: 400.46966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C3=C(C=CC(=C3)OCC4=CC=CC=C4)NC2=CN=C1C(=O)C5CCC5

Isomeric SMILES

COCC1=C2C3=C(C=CC(=C3)OCC4=CC=CC=C4)NC2=CN=C1C(=O)C5CCC5

InChI

InChI=1S/C25H24N2O3/c1-29-15-20-23-19-12-18(30-14-16-6-3-2-4-7-16)10-11-21(19)27-22(23)13-26-24(20)25(28)17-8-5-9-17/h2-4,6-7,10-13,17,27H,5,8-9,14-15H2,1H3