[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanylethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanylethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(7-oxobenzo[a]phenalen-3-yl)sulfanylacetate CAS Name: 2-[(7-oxo-3-benzo[a]phenalenyl)thio]acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(7-oxobenzo[a]phenalen-3-yl)sulfanylacetate Traditional Name: 2-[(7-ketobenzo[a]phenalen-3-yl)thio]acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C29H21NO4S MolecularWeight: 479.54634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CSC3=C4C=CC=C5C4=C(C=C3)C6=CC=CC=C6C5=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CSC3=C4C=CC=C5C4=C(C=C3)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H21NO4S/c31-26(30-15-14-18-6-1-4-11-24(18)30)16-34-27(32)17-35-25-13-12-20-19-7-2-3-8-21(19)29(33)23-10-5-9-22(25)28(20)23/h1-13H,14-17H2