[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-naphthalen-2-ylsulfanylethanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-naphthalen-2-ylsulfanylethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 2-(2-naphthylsulfanyl)acetate CAS Name: 2-(2-naphthalenylthio)acetic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 2-naphthalen-2-ylsulfanylacetate Traditional Name: 2-(2-naphthylthio)acetic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C28H21NO3S MolecularWeight: 451.53624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)CSC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)CSC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H21NO3S/c30-26(18-33-22-15-14-19-8-4-5-11-21(19)16-22)32-28(20-9-2-1-3-10-20)27(31)24-17-29-25-13-7-6-12-23(24)25/h1-17,28-29H,18H2