(2Z)-7-ethyl-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]indole

Systemtic Name: (2Z)-7-ethyl-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]indole Openeye Name: (2Z)-7-ethyl-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylene]pyrrol-2-ylidene]indole CAS Name: (2Z)-7-ethyl-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]-2-pyrrolylidene]indole IUPAC Name: (2Z)-7-ethyl-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]indole Traditional Name: (2Z)-7-ethyl-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylene]-3-pyrrolin-2-ylidene]indole Formula: C31H41N3O MolecularWeight: 471.67674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(N1)C=C2C(=CC(=C3C=C4C=CC=C(C4=N3)CC)N2)OC

Isomeric SMILES

CCCCCCCCCCCC1=CC=C(N1)/C=C/2\C(=C/C(=C/3\C=C4C=CC=C(C4=N3)CC)/N2)OC

InChI

InChI=1S/C31H41N3O/c1-4-6-7-8-9-10-11-12-13-17-25-18-19-26(32-25)21-29-30(35-3)22-28(33-29)27-20-24-16-14-15-23(5-2)31(24)34-27/h14-16,18-22,32-33H,4-13,17H2,1-3H3/b28-27-,29-21+