[4,4-bis(1H-indol-3-yl)-3-oxidanylidene-naphthalen-2-yl] ethanoate

Systemtic Name: [4,4-bis(1H-indol-3-yl)-3-oxidanylidene-naphthalen-2-yl] ethanoate Openeye Name: [4,4-bis(1H-indol-3-yl)-3-oxo-2-naphthyl] acetate CAS Name: acetic acid [4,4-bis(1H-indol-3-yl)-3-oxo-2-naphthalenyl] ester IUPAC Name: [4,4-bis(1H-indol-3-yl)-3-oxonaphthalen-2-yl] acetate Traditional Name: acetic acid [4,4-bis(1H-indol-3-yl)-3-keto-2-naphthyl] ester Formula: C28H20N2O3 MolecularWeight: 432.47

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=CC=CC=C2C(C1=O)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC(=O)OC1=CC2=CC=CC=C2C(C1=O)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

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