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

Systemtic Name: (2Z)-2-[(5E)-5-[(5-ethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-pyrrol-2-ylidene]indole Openeye Name: (2Z)-2-[(5E)-5-[(5-ethyl-1H-pyrrol-2-yl)methylene]-4-methoxy-pyrrol-2-ylidene]indole CAS Name: (2Z)-2-[(5E)-5-[(5-ethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-2-pyrrolylidene]indole IUPAC Name: (2Z)-2-[(5E)-5-[(5-ethyl-1H-pyrrol-2-yl)methylidene]-4-methoxypyrrol-2-ylidene]indole Traditional Name: (2Z)-2-[(5E)-5-[(5-ethyl-1H-pyrrol-2-yl)methylene]-4-methoxy-3-pyrrolin-2-ylidene]indole Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(N1)C=C2C(=CC(=C3C=C4C=CC=CC4=N3)N2)OC

Isomeric SMILES

CCC1=CC=C(N1)/C=C/2\C(=C/C(=C/3\C=C4C=CC=CC4=N3)/N2)OC

InChI

InChI=1S/C20H19N3O/c1-3-14-8-9-15(21-14)11-19-20(24-2)12-18(23-19)17-10-13-6-4-5-7-16(13)22-17/h4-12,21,23H,3H2,1-2H3/b18-17-,19-11+