1-methyl-3-[(E,3Z)-3-(1-methyl-2-phenyl-2H-indol-3-ylidene)prop-1-enyl]-2-phenyl-indole

Systemtic Name: 1-methyl-3-[(E,3Z)-3-(1-methyl-2-phenyl-2H-indol-3-ylidene)prop-1-enyl]-2-phenyl-indole Openeye Name: 1-methyl-3-[(E,3Z)-3-(1-methyl-2-phenyl-indolin-3-ylidene)prop-1-enyl]-2-phenyl-indole CAS Name: 1-methyl-3-[(E,3Z)-3-(1-methyl-2-phenyl-2H-indol-3-ylidene)prop-1-enyl]-2-phenylindole IUPAC Name: 1-methyl-3-[(E,3Z)-3-(1-methyl-2-phenyl-2H-indol-3-ylidene)prop-1-enyl]-2-phenylindole Traditional Name: 1-methyl-3-[(E,3Z)-3-(1-methyl-2-phenyl-indolin-3-ylidene)prop-1-enyl]-2-phenyl-indole Formula: C33H28N2 MolecularWeight: 452.58882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=CC=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C5=CC=CC=C51)C6=CC=CC=C6

Isomeric SMILES

CN1C(/C(=C\C=C\C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)/C5=CC=CC=C51)C6=CC=CC=C6

InChI

InChI=1S/C33H28N2/c1-34-30-22-11-9-18-26(30)28(32(34)24-14-5-3-6-15-24)20-13-21-29-27-19-10-12-23-31(27)35(2)33(29)25-16-7-4-8-17-25/h3-23,32H,1-2H3/b21-13+,28-20-