(3E)-1-(2-chlorophenyl)-2-cyclohexa-2,5-dien-1-ylidene-N-methyl-3-[(1-methyl-2-phenyl-indol-3-yl)methylidene]cyclohexan-1-amine

Systemtic Name: (3E)-1-(2-chlorophenyl)-2-cyclohexa-2,5-dien-1-ylidene-N-methyl-3-[(1-methyl-2-phenyl-indol-3-yl)methylidene]cyclohexan-1-amine Openeye Name: (3E)-1-(2-chlorophenyl)-2-cyclohexa-2,5-dien-1-ylidene-N-methyl-3-[(1-methyl-2-phenyl-indol-3-yl)methylene]cyclohexanamine CAS Name: (3E)-1-(2-chlorophenyl)-2-(1-cyclohexa-2,5-dienylidene)-N-methyl-3-[(1-methyl-2-phenyl-3-indolyl)methylidene]-1-cyclohexanamine IUPAC Name: (3E)-1-(2-chlorophenyl)-2-cyclohexa-2,5-dien-1-ylidene-N-methyl-3-[(1-methyl-2-phenylindol-3-yl)methylidene]cyclohexan-1-amine Traditional Name: [(3E)-1-(2-chlorophenyl)-2-cyclohexa-2,5-dien-1-ylidene-3-[(1-methyl-2-phenyl-indol-3-yl)methylene]cyclohexyl]-methyl-amine Formula: C35H33ClN2 MolecularWeight: 517.10292

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CCCC(=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C1=C5C=CCC=C5)C6=CC=CC=C6Cl

Isomeric SMILES

CNC1(CCC/C(=C\C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)/C1=C5C=CCC=C5)C6=CC=CC=C6Cl

InChI

InChI=1S/C35H33ClN2/c1-37-35(30-20-10-11-21-31(30)36)23-13-18-27(33(35)25-14-5-3-6-15-25)24-29-28-19-9-12-22-32(28)38(2)34(29)26-16-7-4-8-17-26/h4-12,14-17,19-22,24,37H,3,13,18,23H2,1-2H3/b27-24+