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

Systemtic Name: 2-[5-[(3-naphthalen-1-yl-1,2,4-oxadiazol-5-yl)methyl]-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-[[3-(1-naphthyl)-1,2,4-oxadiazol-5-yl]methyl]-1H-indol-3-yl]ethanamine CAS Name: 2-[5-[[3-(1-naphthalenyl)-1,2,4-oxadiazol-5-yl]methyl]-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-[(3-naphthalen-1-yl-1,2,4-oxadiazol-5-yl)methyl]-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-[[3-(1-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(=C1)C=CC=C2C3=NOC(=N3)CC4=CC5=C(C=C4)NC=C5CCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NOC(=N3)CC4=CC5=C(C=C4)NC=C5CCN

InChI

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