N-ethyl-5-(3-phenethyl-5H-1,2,4-oxadiazol-2-yl)-1H-indol-3-amine

Systemtic Name: N-ethyl-5-(3-phenethyl-5H-1,2,4-oxadiazol-2-yl)-1H-indol-3-amine Openeye Name: N-ethyl-5-(3-phenethyl-5H-1,2,4-oxadiazol-2-yl)-1H-indol-3-amine CAS Name: N-ethyl-5-(3-phenethyl-5H-1,2,4-oxadiazol-2-yl)-1H-indol-3-amine IUPAC Name: N-ethyl-5-(3-phenethyl-5H-1,2,4-oxadiazol-2-yl)-1H-indol-3-amine Traditional Name: ethyl-[5-(3-phenethyl-5H-1,2,4-oxadiazol-2-yl)-1H-indol-3-yl]amine Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CNC2=C1C=C(C=C2)N3C(=NCO3)CCC4=CC=CC=C4

Isomeric SMILES

CCNC1=CNC2=C1C=C(C=C2)N3C(=NCO3)CCC4=CC=CC=C4

InChI

InChI=1S/C20H22N4O/c1-2-21-19-13-22-18-10-9-16(12-17(18)19)24-20(23-14-25-24)11-8-15-6-4-3-5-7-15/h3-7,9-10,12-13,21-22H,2,8,11,14H2,1H3