2-[5-(3-phenethyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[5-(3-phenethyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-(3-phenethyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]ethanamine CAS Name: 2-[5-(3-phenethyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-(3-phenethyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-(3-phenethyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]ethylamine Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NOC(=N2)C3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NOC(=N2)C3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C20H20N4O/c21-11-10-16-13-22-18-8-7-15(12-17(16)18)20-23-19(24-25-20)9-6-14-4-2-1-3-5-14/h1-5,7-8,12-13,22H,6,9-11,21H2