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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-phenylpropyl)-1,2,4-oxadiazol-5-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-phenylpropyl)-1,2,4-oxadiazol-5-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-phenylpropyl)-1,2,4-oxadiazol-5-amine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-phenylpropyl)-1,2,4-oxadiazol-5-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[3-(3-phenylpropyl)-1,2,4-oxadiazol-5-yl]amine Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=NOC(=N2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCCC2=NOC(=N2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O/c1-2-7-16(8-3-1)9-6-12-20-24-21(26-25-20)22-14-13-17-15-23-19-11-5-4-10-18(17)19/h1-5,7-8,10-11,15,23H,6,9,12-14H2,(H,22,24,25)