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

Systemtic Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-pentyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]indole Openeye Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-pentyl-1H-pyrrol-2-yl)methylene]pyrrol-2-ylidene]indole CAS Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-pentyl-1H-pyrrol-2-yl)methylidene]-2-pyrrolylidene]indole IUPAC Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-pentyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]indole Traditional Name: (2Z)-2-[(5E)-5-[(5-amyl-1H-pyrrol-2-yl)methylene]-4-methoxy-3-pyrrolin-2-ylidene]indole Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(N1)C=C2C(=CC(=C3C=C4C=CC=CC4=N3)N2)OC

Isomeric SMILES

CCCCCC1=CC=C(N1)/C=C/2\C(=C/C(=C/3\C=C4C=CC=CC4=N3)/N2)OC

InChI

InChI=1S/C23H25N3O/c1-3-4-5-9-17-11-12-18(24-17)14-22-23(27-2)15-21(26-22)20-13-16-8-6-7-10-19(16)25-20/h6-8,10-15,24,26H,3-5,9H2,1-2H3/b21-20-,22-14+