(3E)-4-(3-methoxyphenyl)-3-[[3-methyl-4-(1-methylpiperazin-1-ium-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-4-(3-methoxyphenyl)-3-[[3-methyl-4-(1-methylpiperazin-1-ium-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-4-(3-methoxyphenyl)-3-[[3-methyl-4-(1-methylpiperazin-1-ium-1-carbonyl)-1H-pyrrol-2-yl]methylene]indolin-2-one CAS Name: (3E)-4-(3-methoxyphenyl)-3-[[3-methyl-4-[(1-methyl-1-piperazin-1-iumyl)-oxomethyl]-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-(3-methoxyphenyl)-3-[[3-methyl-4-(1-methylpiperazin-1-ium-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-4-(3-methoxyphenyl)-3-[[3-methyl-4-(1-methylpiperazin-1-ium-1-carbonyl)-1H-pyrrol-2-yl]methylene]oxindole Formula: C27H29N4O3+ MolecularWeight: 457.54416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=C1C(=O)[N+]2(CCNCC2)C)C=C3C4=C(C=CC=C4NC3=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=C(NC=C1C(=O)[N+]2(CCNCC2)C)/C=C/3\C4=C(C=CC=C4NC3=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C27H28N4O3/c1-17-22(27(33)31(2)12-10-28-11-13-31)16-29-24(17)15-21-25-20(8-5-9-23(25)30-26(21)32)18-6-4-7-19(14-18)34-3/h4-9,14-16,28H,10-13H2,1-3H3,(H-,29,30,32,33)/p+1