2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-N-(2-piperidin-1-ium-1-ylethyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-N-(2-piperidin-1-ium-1-ylethyl)ethanamide Openeye Name: 2-(1,3-dioxo-2-phenyl-indan-2-yl)-N-(2-piperidin-1-ium-1-ylethyl)acetamide CAS Name: 2-(1,3-dioxo-2-phenyl-2-indenyl)-N-[2-(1-piperidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(1,3-dioxo-2-phenylinden-2-yl)-N-(2-piperidin-1-ium-1-ylethyl)acetamide Traditional Name: 2-(1,3-diketo-2-phenyl-indan-2-yl)-N-(2-piperidin-1-ium-1-ylethyl)acetamide Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCNC(=O)CC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](CC1)CCNC(=O)CC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3/c27-21(25-13-16-26-14-7-2-8-15-26)17-24(18-9-3-1-4-10-18)22(28)19-11-5-6-12-20(19)23(24)29/h1,3-6,9-12H,2,7-8,13-17H2,(H,25,27)/p+1