(phenylmethyl) N-[1-azanyl-3-(1H-indol-3-yl)-1,3-bis(oxidanylidene)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-azanyl-3-(1H-indol-3-yl)-1,3-bis(oxidanylidene)propan-2-yl]carbamate Openeye Name: benzyl N-[1-carbamoyl-2-(1H-indol-3-yl)-2-oxo-ethyl]carbamate CAS Name: N-[1-amino-3-(1H-indol-3-yl)-1,3-dioxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-amino-3-(1H-indol-3-yl)-1,3-dioxopropan-2-yl]carbamate Traditional Name: N-[1-carbamoyl-2-(1H-indol-3-yl)-2-keto-ethyl]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(=O)C2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

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

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/h1-10,16,21H,11H2,(H2,20,24)(H,22,25)