[(Z)-3-chloranylbut-2-enyl] N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate

Systemtic Name: [(Z)-3-chloranylbut-2-enyl] N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate Openeye Name: [(Z)-3-chlorobut-2-enyl] N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamic acid [(Z)-3-chlorobut-2-enyl] ester IUPAC Name: [(Z)-3-chlorobut-2-enyl] N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamic acid [(Z)-3-chlorobut-2-enyl] ester Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)NCCC1=CNC2=C1C=C(C=C2)OC)Cl

Isomeric SMILES

C/C(=C/COC(=O)NCCC1=CNC2=C1C=C(C=C2)OC)/Cl

InChI

InChI=1S/C16H19ClN2O3/c1-11(17)6-8-22-16(20)18-7-5-12-10-19-15-4-3-13(21-2)9-14(12)15/h3-4,6,9-10,19H,5,7-8H2,1-2H3,(H,18,20)/b11-6-