2-[3-methyl-2-oxidanylidene-1-(phenylmethyl)-3H-indol-1-ium-1-yl]ethanoic acid

Systemtic Name: 2-[3-methyl-2-oxidanylidene-1-(phenylmethyl)-3H-indol-1-ium-1-yl]ethanoic acid Openeye Name: 2-(1-benzyl-3-methyl-2-oxo-indolin-1-ium-1-yl)acetic acid CAS Name: 2-[3-methyl-2-oxo-1-(phenylmethyl)-3H-indol-1-ium-1-yl]acetic acid IUPAC Name: 2-(1-benzyl-3-methyl-2-oxo-3H-indol-1-ium-1-yl)acetic acid Traditional Name: 2-(1-benzyl-2-keto-3-methyl-indolin-1-ium-1-yl)acetic acid Formula: C18H18NO3+ MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2[N+](C1=O)(CC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

CC1C2=CC=CC=C2[N+](C1=O)(CC3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C18H17NO3/c1-13-15-9-5-6-10-16(15)19(18(13)22,12-17(20)21)11-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3/p+1