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

Systemtic Name: 3-ethyl-5-[6-(1-methoxyethyl)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole Openeye Name: 3-ethyl-5-[6-(1-methoxyethyl)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole CAS Name: 3-ethyl-5-[6-(1-methoxyethyl)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole IUPAC Name: 3-ethyl-5-[6-(1-methoxyethyl)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole Traditional Name: 3-ethyl-5-[6-(1-methoxyethyl)-9H-$b-carbolin-3-yl]-1,2,4-oxadiazole Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-4-17-21-18(24-22-17)15-8-13-12-7-11(10(2)23-3)5-6-14(12)20-16(13)9-19-15/h5-10,20H,4H2,1-3H3