2-(2,3-dihydroindol-1-yl)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-indolin-1-yl-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[[4-(4-morpholin-4-iumylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-indolin-1-yl-N-[4-(morpholin-4-ium-4-ylmethyl)benzyl]acetamide Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NCC3=CC=C(C=C3)C[NH+]4CCOCC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NCC3=CC=C(C=C3)C[NH+]4CCOCC4

InChI

InChI=1S/C22H27N3O2/c26-22(17-25-10-9-20-3-1-2-4-21(20)25)23-15-18-5-7-19(8-6-18)16-24-11-13-27-14-12-24/h1-8H,9-17H2,(H,23,26)/p+1