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

Systemtic Name: N,N-diethyl-3-methylidene-1-[methyl-(4-piperidin-1-ylphenyl)amino]-2-oxidanylidene-1-phenyl-indol-1-ium-5-carboxamide Openeye Name: N,N-diethyl-3-methylene-1-[N-methyl-4-(1-piperidyl)anilino]-2-oxo-1-phenyl-indolin-1-ium-5-carboxamide CAS Name: N,N-diethyl-3-methylene-1-[N-methyl-4-(1-piperidinyl)anilino]-2-oxo-1-phenyl-5-indol-1-iumcarboxamide IUPAC Name: N,N-diethyl-3-methylidene-1-(N-methyl-4-piperidin-1-ylanilino)-2-oxo-1-phenylindol-1-ium-5-carboxamide Traditional Name: N,N-diethyl-2-keto-3-methylene-1-(N-methyl-4-piperidino-anilino)-1-phenyl-indolin-1-ium-5-carboxamide Formula: C32H37N4O2+ MolecularWeight: 509.66178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)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

CCN(CC)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/C32H37N4O2/c1-5-34(6-2)31(37)25-15-20-30-29(23-25)24(3)32(38)36(30,28-13-9-7-10-14-28)33(4)26-16-18-27(19-17-26)35-21-11-8-12-22-35/h7,9-10,13-20,23H,3,5-6,8,11-12,21-22H2,1-2,4H3/q+1