4-[(Z)-(8-methoxy-6-methyl-indolo[1,2-b]indazol-5-ium-11-ylidene)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(Z)-(8-methoxy-6-methyl-indolo[1,2-b]indazol-5-ium-11-ylidene)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(Z)-(8-methoxy-6-methyl-indolo[1,2-b]indazol-5-ium-11-ylidene)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(Z)-(8-methoxy-6-methyl-11-indolo[1,2-b]indazol-5-iumylidene)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(Z)-(8-methoxy-6-methylindolo[1,2-b]indazol-5-ium-11-ylidene)methyl]-N,N-dimethylaniline Traditional Name: [4-[(Z)-(8-methoxy-6-methyl-indol[1,2-b]indazol-5-ium-11-ylidene)methyl]phenyl]-dimethyl-amine Formula: C25H24N3O+ MolecularWeight: 382.47756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C3=[N+]1C4=CC=CC=C4C3=CC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C\3=[N+]1C4=CC=CC=C4/C3=C/C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C25H24N3O/c1-26(2)18-11-9-17(10-12-18)15-22-20-7-5-6-8-23(20)28-25(22)21-14-13-19(29-4)16-24(21)27(28)3/h5-16H,1-4H3/q+1