3-[4-[(Z)-(2,3-dimethylcyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-1-methyl-2-phenyl-indole

Systemtic Name: 3-[4-[(Z)-(2,3-dimethylcyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-1-methyl-2-phenyl-indole Openeye Name: 3-[4-[(Z)-(2,3-dimethylcyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-1-methyl-2-phenyl-indole CAS Name: 3-[4-[(Z)-(2,3-dimethyl-1-cyclohexa-2,5-dienylidene)methyl]phenyl]-1-methyl-2-phenylindole IUPAC Name: 3-[4-[(Z)-(2,3-dimethylcyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-1-methyl-2-phenylindole Traditional Name: 3-[4-[(Z)-(2,3-dimethylcyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-1-methyl-2-phenyl-indole Formula: C30H27N MolecularWeight: 401.54208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=C(C=C2)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5)C=CC1)C

Isomeric SMILES

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

InChI

InChI=1S/C30H27N/c1-21-10-9-13-26(22(21)2)20-23-16-18-24(19-17-23)29-27-14-7-8-15-28(27)31(3)30(29)25-11-5-4-6-12-25/h4-9,11-20H,10H2,1-3H3/b26-20-