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

Systemtic Name: (3Z)-3-[1H-indol-3-yl(phenyl)methylidene]indole Openeye Name: (3Z)-3-[1H-indol-3-yl(phenyl)methylene]indole CAS Name: (3Z)-3-[1H-indol-3-yl(phenyl)methylidene]indole IUPAC Name: (3Z)-3-[1H-indol-3-yl(phenyl)methylidene]indole Traditional Name: (3Z)-3-[1H-indol-3-yl(phenyl)methylene]indole Formula: C23H16N2 MolecularWeight: 320.38654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=NC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C=NC3=CC=CC=C32)/C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H16N2/c1-2-8-16(9-3-1)23(19-14-24-21-12-6-4-10-17(19)21)20-15-25-22-13-7-5-11-18(20)22/h1-15,24H/b23-20+