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

Systemtic Name: (2Z)-2-[(5E)-5-[(5-ethyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxy-pyrrol-2-ylidene]indole Openeye Name: (2Z)-2-[(5E)-4-benzyloxy-5-[(5-ethyl-1H-pyrrol-2-yl)methylene]pyrrol-2-ylidene]indole CAS Name: (2Z)-2-[(5E)-5-[(5-ethyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxy-2-pyrrolylidene]indole IUPAC Name: (2Z)-2-[(5E)-5-[(5-ethyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxypyrrol-2-ylidene]indole Traditional Name: (2Z)-2-[(5E)-4-benzoxy-5-[(5-ethyl-1H-pyrrol-2-yl)methylene]-3-pyrrolin-2-ylidene]indole Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(N1)C=C2C(=CC(=C3C=C4C=CC=CC4=N3)N2)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(N1)/C=C/2\C(=C/C(=C/3\C=C4C=CC=CC4=N3)/N2)OCC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O/c1-2-20-12-13-21(27-20)15-25-26(30-17-18-8-4-3-5-9-18)16-24(29-25)23-14-19-10-6-7-11-22(19)28-23/h3-16,27,29H,2,17H2,1H3/b24-23-,25-15+