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

Systemtic Name: (2Z)-2-[(5E)-5-[(5-butyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-pyrrol-2-ylidene]indole Openeye Name: (2Z)-2-[(5E)-5-[(5-butyl-1H-pyrrol-2-yl)methylene]-4-methoxy-pyrrol-2-ylidene]indole CAS Name: (2Z)-2-[(5E)-5-[(5-butyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-2-pyrrolylidene]indole IUPAC Name: (2Z)-2-[(5E)-5-[(5-butyl-1H-pyrrol-2-yl)methylidene]-4-methoxypyrrol-2-ylidene]indole Traditional Name: (2Z)-2-[(5E)-5-[(5-butyl-1H-pyrrol-2-yl)methylene]-4-methoxy-3-pyrrolin-2-ylidene]indole Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(N1)C=C2C(=CC(=C3C=C4C=CC=CC4=N3)N2)OC

Isomeric SMILES

CCCCC1=CC=C(N1)/C=C/2\C(=C/C(=C/3\C=C4C=CC=CC4=N3)/N2)OC

InChI

InChI=1S/C22H23N3O/c1-3-4-8-16-10-11-17(23-16)13-21-22(26-2)14-20(25-21)19-12-15-7-5-6-9-18(15)24-19/h5-7,9-14,23,25H,3-4,8H2,1-2H3/b20-19-,21-13+