(2Z)-5-methoxy-2-[(5E)-5-[(5-methyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxy-pyrrol-2-ylidene]indole

Systemtic Name: (2Z)-5-methoxy-2-[(5E)-5-[(5-methyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxy-pyrrol-2-ylidene]indole Openeye Name: (2Z)-2-[(5E)-4-benzyloxy-5-[(5-methyl-1H-pyrrol-2-yl)methylene]pyrrol-2-ylidene]-5-methoxy-indole CAS Name: (2Z)-5-methoxy-2-[(5E)-5-[(5-methyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxy-2-pyrrolylidene]indole IUPAC Name: (2Z)-5-methoxy-2-[(5E)-5-[(5-methyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxypyrrol-2-ylidene]indole Traditional Name: (2Z)-2-[(5E)-4-benzoxy-5-[(5-methyl-1H-pyrrol-2-yl)methylene]-3-pyrrolin-2-ylidene]-5-methoxy-indole Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1)C=C2C(=CC(=C3C=C4C=C(C=CC4=N3)OC)N2)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(N1)/C=C/2\C(=C/C(=C/3\C=C4C=C(C=CC4=N3)OC)/N2)OCC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c1-17-8-9-20(27-17)14-25-26(31-16-18-6-4-3-5-7-18)15-24(29-25)23-13-19-12-21(30-2)10-11-22(19)28-23/h3-15,27,29H,16H2,1-2H3/b24-23-,25-14+