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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-propanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]amine Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCCNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NOC(=N1)CCCNCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N4O/c1-12-19-16(21-20-12)7-4-9-17-10-8-13-11-18-15-6-3-2-5-14(13)15/h2-3,5-6,11,17-18H,4,7-10H2,1H3