2-methyl-3-(1-methyl-2-phenyl-indol-3-yl)cyclohexa-2,5-dien-1-imine

Systemtic Name: 2-methyl-3-(1-methyl-2-phenyl-indol-3-yl)cyclohexa-2,5-dien-1-imine Openeye Name: 2-methyl-3-(1-methyl-2-phenyl-indol-3-yl)cyclohexa-2,5-dien-1-imine CAS Name: 2-methyl-3-(1-methyl-2-phenyl-3-indolyl)-1-cyclohexa-2,5-dienimine IUPAC Name: 2-methyl-3-(1-methyl-2-phenylindol-3-yl)cyclohexa-2,5-dien-1-imine Traditional Name: [2-methyl-3-(1-methyl-2-phenyl-indol-3-yl)cyclohexa-2,5-dien-1-ylidene]amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=CC1=N)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(CC=CC1=N)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2/c1-15-17(12-8-13-19(15)23)21-18-11-6-7-14-20(18)24(2)22(21)16-9-4-3-5-10-16/h3-11,13-14,23H,12H2,1-2H3