prop-2-enyl N-[3-(2-acetamidoethyl)-1H-indol-5-yl]carbamate

Systemtic Name: prop-2-enyl N-[3-(2-acetamidoethyl)-1H-indol-5-yl]carbamate Openeye Name: allyl N-[3-(2-acetamidoethyl)-1H-indol-5-yl]carbamate CAS Name: N-[3-(2-acetamidoethyl)-1H-indol-5-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[3-(2-acetamidoethyl)-1H-indol-5-yl]carbamate Traditional Name: N-[3-(2-acetamidoethyl)-1H-indol-5-yl]carbamic acid allyl ester Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1C=C(C=C2)NC(=O)OCC=C

Isomeric SMILES

CC(=O)NCCC1=CNC2=C1C=C(C=C2)NC(=O)OCC=C

InChI

InChI=1S/C16H19N3O3/c1-3-8-22-16(21)19-13-4-5-15-14(9-13)12(10-18-15)6-7-17-11(2)20/h3-5,9-10,18H,1,6-8H2,2H3,(H,17,20)(H,19,21)