5-methoxy-12-(phenylmethyl)-11H-indolo[2,3-a]carbazole-6-carbonitrile

Systemtic Name: 5-methoxy-12-(phenylmethyl)-11H-indolo[2,3-a]carbazole-6-carbonitrile Openeye Name: 12-benzyl-5-methoxy-11H-indolo[2,3-a]carbazole-6-carbonitrile CAS Name: 5-methoxy-12-(phenylmethyl)-11H-indolo[2,3-a]carbazole-6-carbonitrile IUPAC Name: 12-benzyl-5-methoxy-11H-indolo[2,3-a]carbazole-6-carbonitrile Traditional Name: 12-benzyl-5-methoxy-11H-indolo[2,3-a]carbazole-6-carbonitrile Formula: C27H19N3O MolecularWeight: 401.45926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3=CC=CC=C3N(C2=C4C(=C1C#N)C5=CC=CC=C5N4)CC6=CC=CC=C6

Isomeric SMILES

COC1=C2C3=CC=CC=C3N(C2=C4C(=C1C#N)C5=CC=CC=C5N4)CC6=CC=CC=C6

InChI

InChI=1S/C27H19N3O/c1-31-27-20(15-28)23-18-11-5-7-13-21(18)29-25(23)26-24(27)19-12-6-8-14-22(19)30(26)16-17-9-3-2-4-10-17/h2-14,29H,16H2,1H3