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

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

Systemtic Name:2-[5-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]-1H-indol-3-yl]ethanamine
Openeye Name:2-[5-(3-benzhydryl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]ethanamine
CAS Name:2-[5-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]-1H-indol-3-yl]ethanamine
IUPAC Name:2-[5-(3-benzhydryl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]ethanamine
Traditional Name:2-[5-(3-benzhydryl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]ethylamine
Formula: C25H22N4O
MolecularWeight: 394.46838
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NOC(=N3)C4=CC5=C(C=C4)NC=C5CCN


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NOC(=N3)C4=CC5=C(C=C4)NC=C5CCN


InChI

InChI=1S/C25H22N4O/c26-14-13-20-16-27-22-12-11-19(15-21(20)22)25-28-24(29-30-25)23(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-12,15-16,23,27H,13-14,26H2


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