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

Systemtic Name: 2-[5-[(3-naphthalen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-[[3-(2-naphthyl)-1,2,4-oxadiazol-5-yl]methyl]-1H-indol-3-yl]ethanamine CAS Name: 2-[5-[[3-(2-naphthalenyl)-1,2,4-oxadiazol-5-yl]methyl]-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-[(3-naphthalen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-[[3-(2-naphthyl)-1,2,4-oxadiazol-5-yl]methyl]-1H-indol-3-yl]ethylamine Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NOC(=N3)CC4=CC5=C(C=C4)NC=C5CCN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NOC(=N3)CC4=CC5=C(C=C4)NC=C5CCN

InChI

InChI=1S/C23H20N4O/c24-10-9-19-14-25-21-8-5-15(11-20(19)21)12-22-26-23(27-28-22)18-7-6-16-3-1-2-4-17(16)13-18/h1-8,11,13-14,25H,9-10,12,24H2