3-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-N-(2-morpholin-4-ium-4-ylethyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-N-(2-morpholin-4-ium-4-ylethyl)propanamide Openeye Name: 3-(1,3-dioxo-2-phenyl-indan-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide CAS Name: 3-(1,3-dioxo-2-phenyl-2-indenyl)-N-[2-(4-morpholin-4-iumyl)ethyl]propanamide IUPAC Name: 3-(1,3-dioxo-2-phenylinden-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide Traditional Name: 3-(1,3-diketo-2-phenyl-indan-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)propionamide Formula: C24H27N2O4+ MolecularWeight: 407.48218

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)CCC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)CCC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4/c27-21(25-12-13-26-14-16-30-17-15-26)10-11-24(18-6-2-1-3-7-18)22(28)19-8-4-5-9-20(19)23(24)29/h1-9H,10-17H2,(H,25,27)/p+1