3-ethyl-5-[4-(methoxymethyl)-5-propoxy-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-ethyl-5-[4-(methoxymethyl)-5-propoxy-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole Openeye Name: 3-ethyl-5-[4-(methoxymethyl)-5-propoxy-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole CAS Name: 3-ethyl-5-[4-(methoxymethyl)-5-propoxy-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole IUPAC Name: 3-ethyl-5-[4-(methoxymethyl)-5-propoxy-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole Traditional Name: 3-ethyl-5-[4-(methoxymethyl)-5-propoxy-9H-$b-carbolin-3-yl]-1,2,4-oxadiazole Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1C3=C(C(=NC=C3N2)C4=NC(=NO4)CC)COC

Isomeric SMILES

CCCOC1=CC=CC2=C1C3=C(C(=NC=C3N2)C4=NC(=NO4)CC)COC

InChI

InChI=1S/C20H22N4O3/c1-4-9-26-15-8-6-7-13-18(15)17-12(11-25-3)19(21-10-14(17)22-13)20-23-16(5-2)24-27-20/h6-8,10,22H,4-5,9,11H2,1-3H3