N-(4-morpholin-4-ylbutyl)-5-(9H-pyrido[3,4-b]indol-3-yl)-1,3,4-oxadiazol-2-amine

Systemtic Name: N-(4-morpholin-4-ylbutyl)-5-(9H-pyrido[3,4-b]indol-3-yl)-1,3,4-oxadiazol-2-amine Openeye Name: N-(4-morpholinobutyl)-5-(9H-pyrido[3,4-b]indol-3-yl)-1,3,4-oxadiazol-2-amine CAS Name: N-[4-(4-morpholinyl)butyl]-5-(9H-pyrido[3,4-b]indol-3-yl)-1,3,4-oxadiazol-2-amine IUPAC Name: N-(4-morpholin-4-ylbutyl)-5-(9H-pyrido[3,4-b]indol-3-yl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-(9H-$b-carbolin-3-yl)-1,3,4-oxadiazol-2-yl]-(4-morpholinobutyl)amine Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCCNC2=NN=C(O2)C3=NC=C4C(=C3)C5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1CCCCNC2=NN=C(O2)C3=NC=C4C(=C3)C5=CC=CC=C5N4

InChI

InChI=1S/C21H24N6O2/c1-2-6-17-15(5-1)16-13-18(23-14-19(16)24-17)20-25-26-21(29-20)22-7-3-4-8-27-9-11-28-12-10-27/h1-2,5-6,13-14,24H,3-4,7-12H2,(H,22,26)