5-azanyl-1-[[4-[3-(diethylamino)propoxy]phenyl]amino]-3-methylidene-1-phenyl-indol-1-ium-2-one

Systemtic Name: 5-azanyl-1-[[4-[3-(diethylamino)propoxy]phenyl]amino]-3-methylidene-1-phenyl-indol-1-ium-2-one Openeye Name: 5-amino-1-[4-[3-(diethylamino)propoxy]anilino]-3-methylene-1-phenyl-indolin-1-ium-2-one CAS Name: 5-amino-1-[4-[3-(diethylamino)propoxy]anilino]-3-methylene-1-phenyl-2-indol-1-iumone IUPAC Name: 5-amino-1-[4-[3-(diethylamino)propoxy]anilino]-3-methylidene-1-phenylindol-1-ium-2-one Traditional Name: 5-amino-1-[4-[3-(diethylamino)propoxy]anilino]-3-methylene-1-phenyl-indolin-1-ium-2-one Formula: C28H33N4O2+ MolecularWeight: 457.58722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC=C(C=C1)N[N+]2(C3=C(C=C(C=C3)N)C(=C)C2=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCCOC1=CC=C(C=C1)N[N+]2(C3=C(C=C(C=C3)N)C(=C)C2=O)C4=CC=CC=C4

InChI

InChI=1S/C28H33N4O2/c1-4-31(5-2)18-9-19-34-25-15-13-23(14-16-25)30-32(24-10-7-6-8-11-24)27-17-12-22(29)20-26(27)21(3)28(32)33/h6-8,10-17,20,30H,3-5,9,18-19,29H2,1-2H3/q+1