1-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethyl]piperidin-1-ium-4-carboxamide Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)C[NH+]3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)C[NH+]3CCC(CC3)C(=O)N

InChI

InChI=1S/C19H25N3O3/c1-12-18(15-10-14(25-3)4-5-16(15)21(12)2)17(23)11-22-8-6-13(7-9-22)19(20)24/h4-5,10,13H,6-9,11H2,1-3H3,(H2,20,24)/p+1