3-ethyl-5-[4-methyl-6-(1-phenoxyethyl)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-ethyl-5-[4-methyl-6-(1-phenoxyethyl)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole Openeye Name: 3-ethyl-5-[4-methyl-6-(1-phenoxyethyl)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole CAS Name: 3-ethyl-5-[4-methyl-6-(1-phenoxyethyl)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole IUPAC Name: 3-ethyl-5-[4-methyl-6-(1-phenoxyethyl)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole Traditional Name: 3-ethyl-5-[4-methyl-6-(1-phenoxyethyl)-9H-$b-carbolin-3-yl]-1,2,4-oxadiazole Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=NC=C3C(=C2C)C4=C(N3)C=CC(=C4)C(C)OC5=CC=CC=C5

Isomeric SMILES

CCC1=NOC(=N1)C2=NC=C3C(=C2C)C4=C(N3)C=CC(=C4)C(C)OC5=CC=CC=C5

InChI

InChI=1S/C24H22N4O2/c1-4-21-27-24(30-28-21)23-14(2)22-18-12-16(10-11-19(18)26-20(22)13-25-23)15(3)29-17-8-6-5-7-9-17/h5-13,15,26H,4H2,1-3H3