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

Systemtic Name: (2Z)-2-[(5E)-5-[(5-methyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxy-pyrrol-2-ylidene]indol-5-ol Openeye Name: (2Z)-2-[(5E)-4-benzyloxy-5-[(5-methyl-1H-pyrrol-2-yl)methylene]pyrrol-2-ylidene]indol-5-ol CAS Name: (2Z)-2-[(5E)-5-[(5-methyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxy-2-pyrrolylidene]-5-indolol IUPAC Name: (2Z)-2-[(5E)-5-[(5-methyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxypyrrol-2-ylidene]indol-5-ol Traditional Name: (2Z)-2-[(5E)-4-benzoxy-5-[(5-methyl-1H-pyrrol-2-yl)methylene]-3-pyrrolin-2-ylidene]indol-5-ol Formula: C25H21N3O2 MolecularWeight: 395.45314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H21N3O2/c1-16-7-8-19(26-16)13-24-25(30-15-17-5-3-2-4-6-17)14-23(28-24)22-12-18-11-20(29)9-10-21(18)27-22/h2-14,26,28-29H,15H2,1H3/b23-22-,24-13+