[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(naphthalen-2-ylsulfonylamino)ethanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(naphthalen-2-ylsulfonylamino)ethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-(2-naphthylsulfonylamino)acetate CAS Name: 2-(2-naphthalenylsulfonylamino)acetic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-(naphthalen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-naphthylsulfonylamino)acetic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C22H18N2O5S MolecularWeight: 422.45372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCC(=O)OCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCC(=O)OCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O5S/c25-21(19-12-23-20-8-4-3-7-18(19)20)14-29-22(26)13-24-30(27,28)17-10-9-15-5-1-2-6-16(15)11-17/h1-12,23-24H,13-14H2