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

Systemtic Name: 3-ethyl-5-[4-(methoxymethyl)-5-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole Openeye Name: 5-[5-benzyloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-3-ethyl-1,2,4-oxadiazole CAS Name: 3-ethyl-5-[4-(methoxymethyl)-5-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole IUPAC Name: 3-ethyl-5-[4-(methoxymethyl)-5-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole Traditional Name: 5-[5-benzoxy-4-(methoxymethyl)-9H-$b-carbolin-3-yl]-3-ethyl-1,2,4-oxadiazole Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=NC=C3C(=C2COC)C4=C(N3)C=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CCC1=NOC(=N1)C2=NC=C3C(=C2COC)C4=C(N3)C=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C24H22N4O3/c1-3-20-27-24(31-28-20)23-16(14-29-2)21-18(12-25-23)26-17-10-7-11-19(22(17)21)30-13-15-8-5-4-6-9-15/h4-12,26H,3,13-14H2,1-2H3