cyclohexyl-methyl-[4-[[2-(2-methyl-1H-indol-3-yl)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]azanium

Systemtic Name: cyclohexyl-methyl-[4-[[2-(2-methyl-1H-indol-3-yl)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]azanium Openeye Name: cyclohexyl-methyl-[4-[[2-(2-methyl-1H-indol-3-yl)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]ammonium CAS Name: cyclohexyl-methyl-[4-[[2-(2-methyl-1H-indol-3-yl)phenyl]methylidene]-1-cyclohexa-2,5-dienylidene]ammonium IUPAC Name: cyclohexyl-methyl-[4-[[2-(2-methyl-1H-indol-3-yl)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]azanium Traditional Name: cyclohexyl-methyl-[4-[2-(2-methyl-1H-indol-3-yl)benzylidene]cyclohexa-2,5-dien-1-ylidene]ammonium Formula: C29H31N2+ MolecularWeight: 407.56984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CC=CC=C3C=C4C=CC(=[N+](C)C5CCCCC5)C=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CC=CC=C3C=C4C=CC(=[N+](C)C5CCCCC5)C=C4

InChI

InChI=1S/C29H30N2/c1-21-29(27-14-8-9-15-28(27)30-21)26-13-7-6-10-23(26)20-22-16-18-25(19-17-22)31(2)24-11-4-3-5-12-24/h6-10,13-20,24H,3-5,11-12H2,1-2H3/p+1