2-[2-(dimethylamino)-5-oxidanyl-1-benzofuran-3-yl]-6-methoxy-1-phenyl-indole-3-carbonitrile

Systemtic Name: 2-[2-(dimethylamino)-5-oxidanyl-1-benzofuran-3-yl]-6-methoxy-1-phenyl-indole-3-carbonitrile Openeye Name: 2-[2-(dimethylamino)-5-hydroxy-benzofuran-3-yl]-6-methoxy-1-phenyl-indole-3-carbonitrile CAS Name: 2-[2-(dimethylamino)-5-hydroxy-3-benzofuranyl]-6-methoxy-1-phenyl-3-indolecarbonitrile IUPAC Name: 2-[2-(dimethylamino)-5-hydroxy-1-benzofuran-3-yl]-6-methoxy-1-phenylindole-3-carbonitrile Traditional Name: 2-[2-(dimethylamino)-5-hydroxy-benzofuran-3-yl]-6-methoxy-1-phenyl-indole-3-carbonitrile Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=C(O1)C=CC(=C2)O)C3=C(C4=C(N3C5=CC=CC=C5)C=C(C=C4)OC)C#N

Isomeric SMILES

CN(C)C1=C(C2=C(O1)C=CC(=C2)O)C3=C(C4=C(N3C5=CC=CC=C5)C=C(C=C4)OC)C#N

InChI

InChI=1S/C26H21N3O3/c1-28(2)26-24(20-13-17(30)9-12-23(20)32-26)25-21(15-27)19-11-10-18(31-3)14-22(19)29(25)16-7-5-4-6-8-16/h4-14,30H,1-3H3