3,3-dimethyl-N-[2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]ethyl]butan-1-amine

Systemtic Name: 3,3-dimethyl-N-[2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]ethyl]butan-1-amine Openeye Name: 3,3-dimethyl-N-[2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]ethyl]butan-1-amine CAS Name: 3,3-dimethyl-N-[2-[3-(1-methyl-3-indolyl)-1,2,4-oxadiazol-5-yl]ethyl]-1-butanamine IUPAC Name: 3,3-dimethyl-N-[2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]ethyl]butan-1-amine Traditional Name: 3,3-dimethylbutyl-[2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]ethyl]amine Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCNCCC1=NC(=NO1)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)(C)CCNCCC1=NC(=NO1)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H26N4O/c1-19(2,3)10-12-20-11-9-17-21-18(22-24-17)15-13-23(4)16-8-6-5-7-14(15)16/h5-8,13,20H,9-12H2,1-4H3