3-[(E)-[2-(4-ethoxyphenyl)-3-methyl-cyclohexa-2,5-dien-1-ylidene]-phenyl-methyl]-1-methyl-2-phenyl-indole

Systemtic Name: 3-[(E)-[2-(4-ethoxyphenyl)-3-methyl-cyclohexa-2,5-dien-1-ylidene]-phenyl-methyl]-1-methyl-2-phenyl-indole Openeye Name: 3-[(E)-[2-(4-ethoxyphenyl)-3-methyl-cyclohexa-2,5-dien-1-ylidene]-phenyl-methyl]-1-methyl-2-phenyl-indole CAS Name: 3-[(E)-[2-(4-ethoxyphenyl)-3-methyl-1-cyclohexa-2,5-dienylidene]-phenylmethyl]-1-methyl-2-phenylindole IUPAC Name: 3-[(E)-[2-(4-ethoxyphenyl)-3-methylcyclohexa-2,5-dien-1-ylidene]-phenylmethyl]-1-methyl-2-phenylindole Traditional Name: 1-methyl-3-[(E)-(3-methyl-2-p-phenetyl-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]-2-phenyl-indole Formula: C37H33NO MolecularWeight: 507.66402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(CC=CC2=C(C3=CC=CC=C3)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C\2=C(CC=C/C2=C(/C3=CC=CC=C3)\C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6)C

InChI

InChI=1S/C37H33NO/c1-4-39-30-24-22-28(23-25-30)34-26(2)14-13-20-32(34)35(27-15-7-5-8-16-27)36-31-19-11-12-21-33(31)38(3)37(36)29-17-9-6-10-18-29/h5-13,15-25H,4,14H2,1-3H3/b35-32+