N-methyl-N-[2-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethyl]methanamide

Systemtic Name: N-methyl-N-[2-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethyl]methanamide Openeye Name: N-[2-[2-(1,1-dimethylallyl)-1H-indol-3-yl]ethyl]-N-methyl-formamide CAS Name: N-methyl-N-[2-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethyl]formamide IUPAC Name: N-methyl-N-[2-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethyl]formamide Traditional Name: N-[2-[2-(1,1-dimethylallyl)-1H-indol-3-yl]ethyl]-N-methyl-formamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=C(C2=CC=CC=C2N1)CCN(C)C=O

Isomeric SMILES

CC(C)(C=C)C1=C(C2=CC=CC=C2N1)CCN(C)C=O

InChI

InChI=1S/C17H22N2O/c1-5-17(2,3)16-14(10-11-19(4)12-20)13-8-6-7-9-15(13)18-16/h5-9,12,18H,1,10-11H2,2-4H3