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

Systemtic Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]-5-phenylmethoxy-indole Openeye Name: (2Z)-5-benzyloxy-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylene]pyrrol-2-ylidene]indole CAS Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]-2-pyrrolylidene]-5-phenylmethoxyindole IUPAC Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]-5-phenylmethoxyindole Traditional Name: (2Z)-5-benzoxy-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylene]-3-pyrrolin-2-ylidene]indole Formula: C36H43N3O2 MolecularWeight: 549.74552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(N1)C=C2C(=CC(=C3C=C4C=C(C=CC4=N3)OCC5=CC=CC=C5)N2)OC

Isomeric SMILES

CCCCCCCCCCCC1=CC=C(N1)/C=C/2\C(=C/C(=C/3\C=C4C=C(C=CC4=N3)OCC5=CC=CC=C5)/N2)OC

InChI

InChI=1S/C36H43N3O2/c1-3-4-5-6-7-8-9-10-14-17-29-18-19-30(37-29)24-35-36(40-2)25-34(39-35)33-23-28-22-31(20-21-32(28)38-33)41-26-27-15-12-11-13-16-27/h11-13,15-16,18-25,37,39H,3-10,14,17,26H2,1-2H3/b34-33-,35-24+