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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1(CNC2=C1C=C(C=C2)CCC3=CC=CC=C3)C4=NC=NO4

Isomeric SMILES

CCNC1(CNC2=C1C=C(C=C2)CCC3=CC=CC=C3)C4=NC=NO4

InChI

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