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

Systemtic Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]indol-5-amine Openeye Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylene]pyrrol-2-ylidene]indol-5-amine CAS Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]-2-pyrrolylidene]-5-indolamine IUPAC Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]indol-5-amine Traditional Name: [(2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylene]-3-pyrrolin-2-ylidene]indol-5-yl]amine Formula: C29H38N4O MolecularWeight: 458.63822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(N1)C=C2C(=CC(=C3C=C4C=C(C=CC4=N3)N)N2)OC

Isomeric SMILES

CCCCCCCCCCCC1=CC=C(N1)/C=C/2\C(=C/C(=C/3\C=C4C=C(C=CC4=N3)N)/N2)OC

InChI

InChI=1S/C29H38N4O/c1-3-4-5-6-7-8-9-10-11-12-23-14-15-24(31-23)19-28-29(34-2)20-27(33-28)26-18-21-17-22(30)13-16-25(21)32-26/h13-20,31,33H,3-12,30H2,1-2H3/b27-26-,28-19+