[8,8-bis(1H-indol-3-yl)-7-oxidanylidene-naphthalen-2-yl] ethanoate

Systemtic Name: [8,8-bis(1H-indol-3-yl)-7-oxidanylidene-naphthalen-2-yl] ethanoate Openeye Name: [8,8-bis(1H-indol-3-yl)-7-oxo-2-naphthyl] acetate CAS Name: acetic acid [8,8-bis(1H-indol-3-yl)-7-oxo-2-naphthalenyl] ester IUPAC Name: [8,8-bis(1H-indol-3-yl)-7-oxonaphthalen-2-yl] acetate Traditional Name: acetic acid [8,8-bis(1H-indol-3-yl)-7-keto-2-naphthyl] ester Formula: C28H20N2O3 MolecularWeight: 432.47

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=CC(=O)C2(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=CC(=O)C2(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H20N2O3/c1-17(31)33-19-12-10-18-11-13-27(32)28(22(18)14-19,23-15-29-25-8-4-2-6-20(23)25)24-16-30-26-9-5-3-7-21(24)26/h2-16,29-30H,1H3