1,1-bis(1H-indol-3-yl)-7-oxidanyl-naphthalen-2-one

Systemtic Name: 1,1-bis(1H-indol-3-yl)-7-oxidanyl-naphthalen-2-one Openeye Name: 7-hydroxy-1,1-bis(1H-indol-3-yl)naphthalen-2-one CAS Name: 7-hydroxy-1,1-bis(1H-indol-3-yl)-2-naphthalenone IUPAC Name: 7-hydroxy-1,1-bis(1H-indol-3-yl)naphthalen-2-one Traditional Name: 7-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(=CN2)C3(C(=O)C=CC4=C3C=C(C=C4)O)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3(C(=O)C=CC4=C3C=C(C=C4)O)C5=CNC6=CC=CC=C65

InChI

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