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

Systemtic Name: 2-cyclopropyl-5-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-1,3,4-oxadiazole Openeye Name: 2-[6-benzyloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-5-cyclopropyl-1,3,4-oxadiazole CAS Name: 2-cyclopropyl-5-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-1,3,4-oxadiazole IUPAC Name: 2-cyclopropyl-5-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-1,3,4-oxadiazole Traditional Name: 2-[6-benzoxy-4-(methoxymethyl)-9H-$b-carbolin-3-yl]-5-cyclopropyl-1,3,4-oxadiazole Formula: C25H22N4O3 MolecularWeight: 426.46718

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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)C6CC6

Isomeric SMILES

COCC1=C2C3=C(C=CC(=C3)OCC4=CC=CC=C4)NC2=CN=C1C5=NN=C(O5)C6CC6

InChI

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