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

Systemtic Name: N,N-dimethyl-3-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]cyclobutan-1-amine Openeye Name: N,N-dimethyl-3-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]cyclobutanamine CAS Name: N,N-dimethyl-3-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]-1-cyclobutanamine IUPAC Name: N,N-dimethyl-3-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]cyclobutan-1-amine Traditional Name: dimethyl-[3-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]cyclobutyl]amine Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC3=C(C=C2)NC=C3C4CC(C4)N(C)C

Isomeric SMILES

CC1=NOC(=N1)C2=CC3=C(C=C2)NC=C3C4CC(C4)N(C)C

InChI

InChI=1S/C17H20N4O/c1-10-19-17(22-20-10)11-4-5-16-14(8-11)15(9-18-16)12-6-13(7-12)21(2)3/h4-5,8-9,12-13,18H,6-7H2,1-3H3