4-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-N,N-dimethyl-butan-1-amine

Systemtic Name: 4-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-N,N-dimethyl-butan-1-amine Openeye Name: 4-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1H-indol-3-yl]-N,N-dimethyl-butan-1-amine CAS Name: 4-[2-(3-ethyl-5-methyl-4-isoxazolyl)-1H-indol-3-yl]-N,N-dimethyl-1-butanamine IUPAC Name: 4-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-N,N-dimethylbutan-1-amine Traditional Name: 4-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1H-indol-3-yl]butyl-dimethyl-amine Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2)CCCCN(C)C)C

Isomeric SMILES

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2)CCCCN(C)C)C

InChI

InChI=1S/C20H27N3O/c1-5-17-19(14(2)24-22-17)20-16(11-8-9-13-23(3)4)15-10-6-7-12-18(15)21-20/h6-7,10,12,21H,5,8-9,11,13H2,1-4H3