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

Systemtic Name: (2Z)-2-[(5E)-5-[(5-butyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxy-pyrrol-2-ylidene]indole Openeye Name: (2Z)-2-[(5E)-4-benzyloxy-5-[(5-butyl-1H-pyrrol-2-yl)methylene]pyrrol-2-ylidene]indole CAS Name: (2Z)-2-[(5E)-5-[(5-butyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxy-2-pyrrolylidene]indole IUPAC Name: (2Z)-2-[(5E)-5-[(5-butyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxypyrrol-2-ylidene]indole Traditional Name: (2Z)-2-[(5E)-4-benzoxy-5-[(5-butyl-1H-pyrrol-2-yl)methylene]-3-pyrrolin-2-ylidene]indole Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(N1)C=C2C(=CC(=C3C=C4C=CC=CC4=N3)N2)OCC5=CC=CC=C5

Isomeric SMILES

CCCCC1=CC=C(N1)/C=C/2\C(=C/C(=C/3\C=C4C=CC=CC4=N3)/N2)OCC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O/c1-2-3-12-22-14-15-23(29-22)17-27-28(32-19-20-9-5-4-6-10-20)18-26(31-27)25-16-21-11-7-8-13-24(21)30-25/h4-11,13-18,29,31H,2-3,12,19H2,1H3/b26-25-,27-17+