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

Systemtic Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[4-(morpholin-4-ium-4-ylmethyl)phenyl]methanone Openeye Name: [(2S)-2-methylindolin-1-yl]-[4-(morpholin-4-ium-4-ylmethyl)phenyl]methanone CAS Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[4-(4-morpholin-4-iumylmethyl)phenyl]methanone IUPAC Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[4-(morpholin-4-ium-4-ylmethyl)phenyl]methanone Traditional Name: [(2S)-2-methylindolin-1-yl]-[4-(morpholin-4-ium-4-ylmethyl)phenyl]methanone Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C[NH+]4CCOCC4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C[NH+]4CCOCC4

InChI

InChI=1S/C21H24N2O2/c1-16-14-19-4-2-3-5-20(19)23(16)21(24)18-8-6-17(7-9-18)15-22-10-12-25-13-11-22/h2-9,16H,10-15H2,1H3/p+1/t16-/m0/s1