N-[(E)-2-(1H-indol-3-yl)ethenyl]-N-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl]ethanamide

Systemtic Name: N-[(E)-2-(1H-indol-3-yl)ethenyl]-N-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl]ethanamide Openeye Name: N-[(E)-2-(1H-indol-3-yl)vinyl]-N-[1-methyl-1-(4-methylcyclohex-3-en-1-yl)ethyl]acetamide CAS Name: N-[(E)-2-(1H-indol-3-yl)ethenyl]-N-[2-(4-methyl-1-cyclohex-3-enyl)propan-2-yl]acetamide IUPAC Name: N-[(E)-2-(1H-indol-3-yl)ethenyl]-N-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl]acetamide Traditional Name: N-[(E)-2-(1H-indol-3-yl)vinyl]-N-[1-methyl-1-(4-methylcyclohex-3-en-1-yl)ethyl]acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)(C)N(C=CC2=CNC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=CCC(CC1)C(C)(C)N(/C=C/C2=CNC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C22H28N2O/c1-16-9-11-19(12-10-16)22(3,4)24(17(2)25)14-13-18-15-23-21-8-6-5-7-20(18)21/h5-9,13-15,19,23H,10-12H2,1-4H3/b14-13+