(3Z)-4-methoxy-3-[(4-methoxy-1H-indol-3-yl)methylidene]indole

Systemtic Name: (3Z)-4-methoxy-3-[(4-methoxy-1H-indol-3-yl)methylidene]indole Openeye Name: (3Z)-4-methoxy-3-[(4-methoxy-1H-indol-3-yl)methylene]indole CAS Name: (3Z)-4-methoxy-3-[(4-methoxy-1H-indol-3-yl)methylidene]indole IUPAC Name: (3Z)-4-methoxy-3-[(4-methoxy-1H-indol-3-yl)methylidene]indole Traditional Name: (3Z)-4-methoxy-3-[(4-methoxy-1H-indol-3-yl)methylene]indole Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)C=C3C=NC4=C3C(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)/C=C/3\C=NC4=C3C(=CC=C4)OC

InChI

InChI=1S/C19H16N2O2/c1-22-16-7-3-5-14-18(16)12(10-20-14)9-13-11-21-15-6-4-8-17(23-2)19(13)15/h3-11,20H,1-2H3/b13-9+