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

Systemtic Name: 2,3-dimethyl-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[(1S)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenylethyl]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-1H-indole-5-carboxamide Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C[NH+]3CCOCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N[C@H](C[NH+]3CCOCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H27N3O2/c1-16-17(2)24-21-9-8-19(14-20(16)21)23(27)25-22(18-6-4-3-5-7-18)15-26-10-12-28-13-11-26/h3-9,14,22,24H,10-13,15H2,1-2H3,(H,25,27)/p+1/t22-/m1/s1