(phenylmethyl) N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]carbamate Openeye Name: benzyl N-[2-amino-2-hydroxy-1-(1H-indole-3-carbonyl)vinyl]carbamate CAS Name: N-[1-amino-1-hydroxy-3-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-amino-1-hydroxy-3-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]carbamate Traditional Name: N-[2-amino-2-hydroxy-1-(1H-indole-3-carbonyl)vinyl]carbamic acid benzyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=C(N)O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(=C(N)O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O4/c20-18(24)16(22-19(25)26-11-12-6-2-1-3-7-12)17(23)14-10-21-15-9-5-4-8-13(14)15/h1-10,21,24H,11,20H2,(H,22,25)