3-(4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indol-3-yl)-5-(methoxymethyl)-1,2-oxazole

Systemtic Name: 3-(4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indol-3-yl)-5-(methoxymethyl)-1,2-oxazole Openeye Name: 3-(4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indol-3-yl)-5-(methoxymethyl)isoxazole CAS Name: 3-(4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indol-3-yl)-5-(methoxymethyl)isoxazole IUPAC Name: 3-(4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indol-3-yl)-5-(methoxymethyl)-1,2-oxazole Traditional Name: 3-(4-ethyl-6,7-dimethoxy-9H-$b-carbolin-3-yl)-5-(methoxymethyl)isoxazole Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=CC(=C(C=C3NC2=CN=C1C4=NOC(=C4)COC)OC)OC

Isomeric SMILES

CCC1=C2C3=CC(=C(C=C3NC2=CN=C1C4=NOC(=C4)COC)OC)OC

InChI

InChI=1S/C20H21N3O4/c1-5-12-19-13-7-17(25-3)18(26-4)8-14(13)22-16(19)9-21-20(12)15-6-11(10-24-2)27-23-15/h6-9,22H,5,10H2,1-4H3