N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-propan-2-yloxyphenyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-propan-2-yloxyphenyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(4-isopropoxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-propan-2-yloxyphenyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-propan-2-yloxyphenyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(4-isopropoxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=NOC(=N2)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=NOC(=N2)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C23H24N4O4/c1-14(2)30-17-6-4-15(5-7-17)21-26-23(31-27-21)22(28)24-11-10-16-13-25-20-9-8-18(29-3)12-19(16)20/h4-9,12-14,25H,10-11H2,1-3H3,(H,24,28)