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

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

Systemtic Name:2-[5-[3-(3-phenylpropyl)-1,2,4-oxadiazol-5-yl]-1H-indol-3-yl]ethanamine
Openeye Name:2-[5-[3-(3-phenylpropyl)-1,2,4-oxadiazol-5-yl]-1H-indol-3-yl]ethanamine
CAS Name:2-[5-[3-(3-phenylpropyl)-1,2,4-oxadiazol-5-yl]-1H-indol-3-yl]ethanamine
IUPAC Name:2-[5-[3-(3-phenylpropyl)-1,2,4-oxadiazol-5-yl]-1H-indol-3-yl]ethanamine
Traditional Name:2-[5-[3-(3-phenylpropyl)-1,2,4-oxadiazol-5-yl]-1H-indol-3-yl]ethylamine
Formula: C21H22N4O
MolecularWeight: 346.42558
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=NOC(=N2)C3=CC4=C(C=C3)NC=C4CCN


Isomeric SMILES

C1=CC=C(C=C1)CCCC2=NOC(=N2)C3=CC4=C(C=C3)NC=C4CCN


InChI

InChI=1S/C21H22N4O/c22-12-11-17-14-23-19-10-9-16(13-18(17)19)21-24-20(25-26-21)8-4-7-15-5-2-1-3-6-15/h1-3,5-6,9-10,13-14,23H,4,7-8,11-12,22H2


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