(6E)-6-(5-methoxyindol-3-ylidene)-5H-indolo[1,2-c]quinazoline

Systemtic Name: (6E)-6-(5-methoxyindol-3-ylidene)-5H-indolo[1,2-c]quinazoline Openeye Name: (6E)-6-(5-methoxyindol-3-ylidene)-5H-indolo[1,2-c]quinazoline CAS Name: (6E)-6-(5-methoxy-3-indolylidene)-5H-indolo[1,2-c]quinazoline IUPAC Name: (6E)-6-(5-methoxyindol-3-ylidene)-5H-indolo[1,2-c]quinazoline Traditional Name: (6E)-6-(5-methoxyindol-3-ylidene)-5H-indolo[1,2-c]quinazoline Formula: C24H17N3O MolecularWeight: 363.41128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CC2=C3NC4=CC=CC=C4C5=CC6=CC=CC=C6N53

Isomeric SMILES

COC1=CC\2=C(C=C1)N=C/C2=C/3\NC4=CC=CC=C4C5=CC6=CC=CC=C6N53

InChI

InChI=1S/C24H17N3O/c1-28-16-10-11-20-18(13-16)19(14-25-20)24-26-21-8-4-3-7-17(21)23-12-15-6-2-5-9-22(15)27(23)24/h2-14,26H,1H3/b24-19-