1-(2,3-dihydroindol-1-yl)-2-[1-(morpholin-4-ium-4-ylmethyl)naphthalen-2-yl]oxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(morpholin-4-ium-4-ylmethyl)naphthalen-2-yl]oxy-ethanone Openeye Name: 1-indolin-1-yl-2-[[1-(morpholin-4-ium-4-ylmethyl)-2-naphthyl]oxy]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[1-(4-morpholin-4-iumylmethyl)-2-naphthalenyl]oxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(morpholin-4-ium-4-ylmethyl)naphthalen-2-yl]oxyethanone Traditional Name: 1-indolin-1-yl-2-[1-(morpholin-4-ium-4-ylmethyl)-2-naphthoxy]ethanone Formula: C25H27N2O3+ MolecularWeight: 403.49348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C4=CC=CC=C4C=C3)C[NH+]5CCOCC5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C4=CC=CC=C4C=C3)C[NH+]5CCOCC5

InChI

InChI=1S/C25H26N2O3/c28-25(27-12-11-20-6-2-4-8-23(20)27)18-30-24-10-9-19-5-1-3-7-21(19)22(24)17-26-13-15-29-16-14-26/h1-10H,11-18H2/p+1