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

Systemtic Name: (2Z)-2-[(5E)-5-[(5-pentyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxy-pyrrol-2-ylidene]indole Openeye Name: (2Z)-2-[(5E)-4-benzyloxy-5-[(5-pentyl-1H-pyrrol-2-yl)methylene]pyrrol-2-ylidene]indole CAS Name: (2Z)-2-[(5E)-5-[(5-pentyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxy-2-pyrrolylidene]indole IUPAC Name: (2Z)-2-[(5E)-5-[(5-pentyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxypyrrol-2-ylidene]indole Traditional Name: (2Z)-2-[(5E)-5-[(5-amyl-1H-pyrrol-2-yl)methylene]-4-benzoxy-3-pyrrolin-2-ylidene]indole Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(N1)C=C2C(=CC(=C3C=C4C=CC=CC4=N3)N2)OCC5=CC=CC=C5

Isomeric SMILES

CCCCCC1=CC=C(N1)/C=C/2\C(=C/C(=C/3\C=C4C=CC=CC4=N3)/N2)OCC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O/c1-2-3-5-13-23-15-16-24(30-23)18-28-29(33-20-21-10-6-4-7-11-21)19-27(32-28)26-17-22-12-8-9-14-25(22)31-26/h4,6-12,14-19,30,32H,2-3,5,13,20H2,1H3/b27-26-,28-18+