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

Systemtic Name: (2Z)-2-[(5E)-5-[(5-methyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxy-pyrrol-2-ylidene]indol-5-amine Openeye Name: (2Z)-2-[(5E)-4-benzyloxy-5-[(5-methyl-1H-pyrrol-2-yl)methylene]pyrrol-2-ylidene]indol-5-amine CAS Name: (2Z)-2-[(5E)-5-[(5-methyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxy-2-pyrrolylidene]-5-indolamine IUPAC Name: (2Z)-2-[(5E)-5-[(5-methyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxypyrrol-2-ylidene]indol-5-amine Traditional Name: [(2Z)-2-[(5E)-4-benzoxy-5-[(5-methyl-1H-pyrrol-2-yl)methylene]-3-pyrrolin-2-ylidene]indol-5-yl]amine Formula: C25H22N4O MolecularWeight: 394.46838

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)N)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)N)/N2)OCC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O/c1-16-7-9-20(27-16)13-24-25(30-15-17-5-3-2-4-6-17)14-23(29-24)22-12-18-11-19(26)8-10-21(18)28-22/h2-14,27,29H,15,26H2,1H3/b23-22-,24-13+