[(Z)-dec-2-en-3-yl] N-[2-(1H-indol-3-yl)ethyl]-N-methyl-carbamate

Systemtic Name: [(Z)-dec-2-en-3-yl] N-[2-(1H-indol-3-yl)ethyl]-N-methyl-carbamate Openeye Name: [(1Z)-1-ethylideneoctyl] N-[2-(1H-indol-3-yl)ethyl]-N-methyl-carbamate CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-methylcarbamic acid [(Z)-dec-2-en-3-yl] ester IUPAC Name: [(Z)-dec-2-en-3-yl] N-[2-(1H-indol-3-yl)ethyl]-N-methylcarbamate Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-carbamic acid [(Z)-1-heptylprop-1-enyl] ester Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=CC)OC(=O)N(C)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCCCC/C(=C/C)/OC(=O)N(C)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C22H32N2O2/c1-4-6-7-8-9-12-19(5-2)26-22(25)24(3)16-15-18-17-23-21-14-11-10-13-20(18)21/h5,10-11,13-14,17,23H,4,6-9,12,15-16H2,1-3H3/b19-5-