[4-(1H-indol-3-yl)-1-oxidanylidene-1-phenylmethoxy-butan-2-yl]carbamic acid

Systemtic Name: [4-(1H-indol-3-yl)-1-oxidanylidene-1-phenylmethoxy-butan-2-yl]carbamic acid Openeye Name: [1-benzyloxycarbonyl-3-(1H-indol-3-yl)propyl]carbamic acid CAS Name: [4-(1H-indol-3-yl)-1-oxo-1-phenylmethoxybutan-2-yl]carbamic acid IUPAC Name: [4-(1H-indol-3-yl)-1-oxo-1-phenylmethoxybutan-2-yl]carbamic acid Traditional Name: [1-carbobenzoxy-3-(1H-indol-3-yl)propyl]carbamic acid Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CCC2=CNC3=CC=CC=C32)NC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CCC2=CNC3=CC=CC=C32)NC(=O)O

InChI

InChI=1S/C20H20N2O4/c23-19(26-13-14-6-2-1-3-7-14)18(22-20(24)25)11-10-15-12-21-17-9-5-4-8-16(15)17/h1-9,12,18,21-22H,10-11,13H2,(H,24,25)