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

Systemtic Name: 3-cyclopropyl-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-cyclopropyl-1,2,4-oxadiazole CAS Name: 3-cyclopropyl-5-[4-(methoxymethyl)-5-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole IUPAC Name: 3-cyclopropyl-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-cyclopropyl-1,2,4-oxadiazole Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(=CN=C1C3=NC(=NO3)C4CC4)NC5=C2C(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COCC1=C2C(=CN=C1C3=NC(=NO3)C4CC4)NC5=C2C(=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C25H22N4O3/c1-30-14-17-21-19(12-26-23(17)25-28-24(29-32-25)16-10-11-16)27-18-8-5-9-20(22(18)21)31-13-15-6-3-2-4-7-15/h2-9,12,16,27H,10-11,13-14H2,1H3