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

Systemtic Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]-5-methyl-indole Openeye Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylene]pyrrol-2-ylidene]-5-methyl-indole CAS Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]-2-pyrrolylidene]-5-methylindole IUPAC Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]-5-methylindole Traditional Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylene]-3-pyrrolin-2-ylidene]-5-methyl-indole Formula: C30H39N3O MolecularWeight: 457.65016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H39N3O/c1-4-5-6-7-8-9-10-11-12-13-24-15-16-25(31-24)20-29-30(34-3)21-28(33-29)27-19-23-18-22(2)14-17-26(23)32-27/h14-21,31,33H,4-13H2,1-3H3/b28-27-,29-20+