but-3-enyl N-[1-(2-cyanoethylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: but-3-enyl N-[1-(2-cyanoethylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: but-3-enyl N-[2-(2-cyanoethylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-(2-cyanoethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid but-3-enyl ester IUPAC Name: but-3-enyl N-[1-(2-cyanoethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(2-cyanoethylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid but-3-enyl ester Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCC#N

Isomeric SMILES

C=CCCOC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCC#N

InChI

InChI=1S/C19H22N4O3/c1-2-3-11-26-19(25)23-17(18(24)21-10-6-9-20)12-14-13-22-16-8-5-4-7-15(14)16/h2,4-5,7-8,13,17,22H,1,3,6,10-12H2,(H,21,24)(H,23,25)