3-ethyl-5-[4-methyl-6-(1-propan-2-yloxyethyl)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-ethyl-5-[4-methyl-6-(1-propan-2-yloxyethyl)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole Openeye Name: 3-ethyl-5-[6-(1-isopropoxyethyl)-4-methyl-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole CAS Name: 3-ethyl-5-[4-methyl-6-(1-propan-2-yloxyethyl)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole IUPAC Name: 3-ethyl-5-[4-methyl-6-(1-propan-2-yloxyethyl)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole Traditional Name: 3-ethyl-5-[6-(1-isopropoxyethyl)-4-methyl-9H-$b-carbolin-3-yl]-1,2,4-oxadiazole Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=NC=C3C(=C2C)C4=C(N3)C=CC(=C4)C(C)OC(C)C

Isomeric SMILES

CCC1=NOC(=N1)C2=NC=C3C(=C2C)C4=C(N3)C=CC(=C4)C(C)OC(C)C

InChI

InChI=1S/C21H24N4O2/c1-6-18-24-21(27-25-18)20-12(4)19-15-9-14(13(5)26-11(2)3)7-8-16(15)23-17(19)10-22-20/h7-11,13,23H,6H2,1-5H3