N,N-dimethyl-3-methylidene-1-[methyl-(4-piperidin-1-ylphenyl)amino]-2-oxidanylidene-1-phenyl-indol-1-ium-5-carboxamide

Systemtic Name: N,N-dimethyl-3-methylidene-1-[methyl-(4-piperidin-1-ylphenyl)amino]-2-oxidanylidene-1-phenyl-indol-1-ium-5-carboxamide Openeye Name: N,N-dimethyl-3-methylene-1-[N-methyl-4-(1-piperidyl)anilino]-2-oxo-1-phenyl-indolin-1-ium-5-carboxamide CAS Name: N,N-dimethyl-3-methylene-1-[N-methyl-4-(1-piperidinyl)anilino]-2-oxo-1-phenyl-5-indol-1-iumcarboxamide IUPAC Name: N,N-dimethyl-3-methylidene-1-(N-methyl-4-piperidin-1-ylanilino)-2-oxo-1-phenylindol-1-ium-5-carboxamide Traditional Name: 2-keto-N,N-dimethyl-3-methylene-1-(N-methyl-4-piperidino-anilino)-1-phenyl-indolin-1-ium-5-carboxamide Formula: C30H33N4O2+ MolecularWeight: 481.60862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC2=C(C=C1)[N+](C(=O)C2=C)(C3=CC=CC=C3)N(C)C4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

CN(C)C(=O)C1=CC2=C(C=C1)[N+](C(=O)C2=C)(C3=CC=CC=C3)N(C)C4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C30H33N4O2/c1-22-27-21-23(29(35)31(2)3)13-18-28(27)34(30(22)36,26-11-7-5-8-12-26)32(4)24-14-16-25(17-15-24)33-19-9-6-10-20-33/h5,7-8,11-18,21H,1,6,9-10,19-20H2,2-4H3/q+1