N'-[2-[1-(5-ethyl-4-methyl-oxolan-2-yl)indol-3-yl]ethyl]-N,N-dimethyl-methanimidamide

Systemtic Name: N'-[2-[1-(5-ethyl-4-methyl-oxolan-2-yl)indol-3-yl]ethyl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[2-[1-(5-ethyl-4-methyl-tetrahydrofuran-2-yl)indol-3-yl]ethyl]-N,N-dimethyl-formamidine CAS Name: N'-[2-[1-(5-ethyl-4-methyl-2-oxolanyl)-3-indolyl]ethyl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[2-[1-(5-ethyl-4-methyloxolan-2-yl)indol-3-yl]ethyl]-N,N-dimethylmethanimidamide Traditional Name: N'-[2-[1-(5-ethyl-4-methyl-tetrahydrofuran-2-yl)indol-3-yl]ethyl]-N,N-dimethyl-formamidine Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC(O1)N2C=C(C3=CC=CC=C32)CCN=CN(C)C)C

Isomeric SMILES

CCC1C(CC(O1)N2C=C(C3=CC=CC=C32)CCN=CN(C)C)C

InChI

InChI=1S/C20H29N3O/c1-5-19-15(2)12-20(24-19)23-13-16(10-11-21-14-22(3)4)17-8-6-7-9-18(17)23/h6-9,13-15,19-20H,5,10-12H2,1-4H3