1,1-bis(1H-indol-3-yl)-3-oxidanyl-naphthalen-2-one

Systemtic Name: 1,1-bis(1H-indol-3-yl)-3-oxidanyl-naphthalen-2-one Openeye Name: 3-hydroxy-1,1-bis(1H-indol-3-yl)naphthalen-2-one CAS Name: 3-hydroxy-1,1-bis(1H-indol-3-yl)-2-naphthalenone IUPAC Name: 3-hydroxy-1,1-bis(1H-indol-3-yl)naphthalen-2-one Traditional Name: 3-hydroxy-1,1-bis(1H-indol-3-yl)naphthalen-2-one Formula: C26H18N2O2 MolecularWeight: 390.43332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)C2(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)C2(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65)O

InChI

InChI=1S/C26H18N2O2/c29-24-13-16-7-1-4-10-19(16)26(25(24)30,20-14-27-22-11-5-2-8-17(20)22)21-15-28-23-12-6-3-9-18(21)23/h1-15,27-29H