1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]piperidin-1-ium-4-carboxamide Formula: C18H24N3O2+ MolecularWeight: 314.40206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C[NH+]3CCC(CC3)C(=O)N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C[NH+]3CCC(CC3)C(=O)N

InChI

InChI=1S/C18H23N3O2/c1-2-12-4-3-5-14-15(10-20-17(12)14)16(22)11-21-8-6-13(7-9-21)18(19)23/h3-5,10,13,20H,2,6-9,11H2,1H3,(H2,19,23)/p+1