(4-aminophenyl)-[1,2-dimethyl-1-(2-morpholin-4-ylethyl)indol-1-ium-3-yl]methanone

Systemtic Name: (4-aminophenyl)-[1,2-dimethyl-1-(2-morpholin-4-ylethyl)indol-1-ium-3-yl]methanone Openeye Name: (4-aminophenyl)-[1,2-dimethyl-1-(2-morpholinoethyl)indol-1-ium-3-yl]methanone CAS Name: (4-aminophenyl)-[1,2-dimethyl-1-[2-(4-morpholinyl)ethyl]-3-indol-1-iumyl]methanone IUPAC Name: (4-aminophenyl)-[1,2-dimethyl-1-(2-morpholin-4-ylethyl)indol-1-ium-3-yl]methanone Traditional Name: (4-aminophenyl)-[1,2-dimethyl-1-(2-morpholinoethyl)indol-1-ium-3-yl]methanone Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2[N+]1(C)CCN3CCOCC3)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2[N+]1(C)CCN3CCOCC3)C(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H27N3O2/c1-17-22(23(27)18-7-9-19(24)10-8-18)20-5-3-4-6-21(20)26(17,2)14-11-25-12-15-28-16-13-25/h3-10H,11-16H2,1-2H3,(H-,24,27)/p+1