7,7-di(indol-1-yl)furo[3,4-b]pyridin-5-one

Systemtic Name: 7,7-di(indol-1-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7,7-di(indol-1-yl)furo[3,4-b]pyridin-5-one CAS Name: 7,7-bis(1-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7,7-di(indol-1-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7,7-di(indol-1-yl)furo[3,4-b]pyridin-5-one Formula: C23H15N3O2 MolecularWeight: 365.3841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3(C4=C(C=CC=N4)C(=O)O3)N5C=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3(C4=C(C=CC=N4)C(=O)O3)N5C=CC6=CC=CC=C65

InChI

InChI=1S/C23H15N3O2/c27-22-18-8-5-13-24-21(18)23(28-22,25-14-11-16-6-1-3-9-19(16)25)26-15-12-17-7-2-4-10-20(17)26/h1-15H