(6Z)-6-(3-oxidanylidene-1H-indol-2-ylidene)indolo[2,1-b]quinazolin-12-one

Systemtic Name: (6Z)-6-(3-oxidanylidene-1H-indol-2-ylidene)indolo[2,1-b]quinazolin-12-one Openeye Name: (6Z)-6-(3-oxoindolin-2-ylidene)indolo[2,1-b]quinazolin-12-one CAS Name: (6Z)-6-(3-oxo-1H-indol-2-ylidene)-12-indolo[2,1-b]quinazolinone IUPAC Name: (6Z)-6-(3-oxo-1H-indol-2-ylidene)indolo[2,1-b]quinazolin-12-one Traditional Name: (6Z)-6-(3-ketoindolin-2-ylidene)indolo[2,1-b]quinazolin-12-one Formula: C23H13N3O2 MolecularWeight: 363.36822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C4=CC=CC=C4N5C3=NC6=CC=CC=C6C5=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/3\C4=CC=CC=C4N5C3=NC6=CC=CC=C6C5=O)/N2

InChI

InChI=1S/C23H13N3O2/c27-21-13-7-1-4-10-16(13)24-20(21)19-15-9-3-6-12-18(15)26-22(19)25-17-11-5-2-8-14(17)23(26)28/h1-12,24H/b20-19-