5-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-1,3,4-oxadiazol-2-amine Openeye Name: 5-[6-benzyloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-1,3,4-oxadiazol-2-amine CAS Name: 5-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-1,3,4-oxadiazol-2-amine Traditional Name: [5-[6-benzoxy-4-(methoxymethyl)-9H-$b-carbolin-3-yl]-1,3,4-oxadiazol-2-yl]amine Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C3=C(C=CC(=C3)OCC4=CC=CC=C4)NC2=CN=C1C5=NN=C(O5)N

Isomeric SMILES

COCC1=C2C3=C(C=CC(=C3)OCC4=CC=CC=C4)NC2=CN=C1C5=NN=C(O5)N

InChI

InChI=1S/C22H19N5O3/c1-28-12-16-19-15-9-14(29-11-13-5-3-2-4-6-13)7-8-17(15)25-18(19)10-24-20(16)21-26-27-22(23)30-21/h2-10,25H,11-12H2,1H3,(H2,23,27)