N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[(2S)-2-(4-fluorophenyl)-2-(4-morpholin-4-iumyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-ylethyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C23H27FN3O2+ MolecularWeight: 396.477783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC(C3=CC=C(C=C3)F)[NH+]4CCOCC4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC[C@H](C3=CC=C(C=C3)F)[NH+]4CCOCC4)C

InChI

InChI=1S/C23H26FN3O2/c1-15-16(2)26-21-8-5-18(13-20(15)21)23(28)25-14-22(27-9-11-29-12-10-27)17-3-6-19(24)7-4-17/h3-8,13,22,26H,9-12,14H2,1-2H3,(H,25,28)/p+1/t22-/m1/s1