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

Systemtic Name: 3-[(E)-(2,3-dimethylcyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]-1-methyl-2-phenyl-indole Openeye Name: 3-[(E)-(2,3-dimethylcyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]-1-methyl-2-phenyl-indole CAS Name: 3-[(E)-(2,3-dimethyl-1-cyclohexa-2,5-dienylidene)-phenylmethyl]-1-methyl-2-phenylindole IUPAC Name: 3-[(E)-(2,3-dimethylcyclohexa-2,5-dien-1-ylidene)-phenylmethyl]-1-methyl-2-phenylindole Traditional Name: 3-[(E)-(2,3-dimethylcyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]-1-methyl-2-phenyl-indole Formula: C30H27N MolecularWeight: 401.54208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=CC=CC=C2)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5)C=CC1)C

Isomeric SMILES

CC1=C(/C(=C(\C2=CC=CC=C2)/C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5)/C=CC1)C

InChI

InChI=1S/C30H27N/c1-21-13-12-19-25(22(21)2)28(23-14-6-4-7-15-23)29-26-18-10-11-20-27(26)31(3)30(29)24-16-8-5-9-17-24/h4-12,14-20H,13H2,1-3H3/b28-25+