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

Systemtic Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxo-ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[2-keto-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]piperidin-1-ium-4-carboxamide Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C[NH+]3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C[NH+]3CCC(CC3)C(=O)N

InChI

InChI=1S/C18H23N3O3/c1-11-17(14-9-13(24-2)3-4-15(14)20-11)16(22)10-21-7-5-12(6-8-21)18(19)23/h3-4,9,12,20H,5-8,10H2,1-2H3,(H2,19,23)/p+1