4-[(Z)-(6-methoxy-1-methyl-2-phenyl-pyrazolo[1,5-a]indol-1-ium-4-ylidene)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(Z)-(6-methoxy-1-methyl-2-phenyl-pyrazolo[1,5-a]indol-1-ium-4-ylidene)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(Z)-(6-methoxy-1-methyl-2-phenyl-pyrazolo[1,5-a]indol-1-ium-4-ylidene)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(Z)-(6-methoxy-1-methyl-2-phenyl-4-pyrazolo[1,5-a]indol-1-iumylidene)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(Z)-(6-methoxy-1-methyl-2-phenylpyrazolo[1,5-a]indol-1-ium-4-ylidene)methyl]-N,N-dimethylaniline Traditional Name: [4-[(Z)-(6-methoxy-1-methyl-2-phenyl-pyrazol[1,5-a]indol-1-ium-4-ylidene)methyl]phenyl]-dimethyl-amine Formula: C27H26N3O+ MolecularWeight: 408.51484

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=C2N1C3=C(C2=CC4=CC=C(C=C4)N(C)C)C=C(C=C3)OC)C5=CC=CC=C5

Isomeric SMILES

C[N+]1=C(C=C\2N1C3=C(/C2=C/C4=CC=C(C=C4)N(C)C)C=C(C=C3)OC)C5=CC=CC=C5

InChI

InChI=1S/C27H26N3O/c1-28(2)21-12-10-19(11-13-21)16-23-24-17-22(31-4)14-15-25(24)30-27(23)18-26(29(30)3)20-8-6-5-7-9-20/h5-18H,1-4H3/q+1