N-[2-[1-(3-methylbut-2-enyl)indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-(3-methylbut-2-enyl)indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[1-(3-methylbut-2-enyl)indol-3-yl]ethyl]acetamide CAS Name: N-[2-[1-(3-methylbut-2-enyl)-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[1-(3-methylbut-2-enyl)indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[1-(3-methylbut-2-enyl)indol-3-yl]ethyl]acetamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=C(C2=CC=CC=C21)CCNC(=O)C)C

Isomeric SMILES

CC(=CCN1C=C(C2=CC=CC=C21)CCNC(=O)C)C

InChI

InChI=1S/C17H22N2O/c1-13(2)9-11-19-12-15(8-10-18-14(3)20)16-6-4-5-7-17(16)19/h4-7,9,12H,8,10-11H2,1-3H3,(H,18,20)