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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C[NH+]4CCOCC4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C[NH+]4CCOCC4

InChI

InChI=1S/C22H27N3O2/c1-17-14-19-4-2-3-5-21(19)25(17)16-22(26)23-20-8-6-18(7-9-20)15-24-10-12-27-13-11-24/h2-9,17H,10-16H2,1H3,(H,23,26)/p+1/t17-/m0/s1