[(2S)-2-methyl-2,3-dihydroindol-1-yl]-[5-(piperidin-1-ium-1-ylmethyl)furan-2-yl]methanone

Systemtic Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[5-(piperidin-1-ium-1-ylmethyl)furan-2-yl]methanone Openeye Name: [(2S)-2-methylindolin-1-yl]-[5-(piperidin-1-ium-1-ylmethyl)-2-furyl]methanone CAS Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[5-(1-piperidin-1-iumylmethyl)-2-furanyl]methanone IUPAC Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[5-(piperidin-1-ium-1-ylmethyl)furan-2-yl]methanone Traditional Name: [(2S)-2-methylindolin-1-yl]-[5-(piperidin-1-ium-1-ylmethyl)-2-furyl]methanone Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(O3)C[NH+]4CCCCC4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC=C(O3)C[NH+]4CCCCC4

InChI

InChI=1S/C20H24N2O2/c1-15-13-16-7-3-4-8-18(16)22(15)20(23)19-10-9-17(24-19)14-21-11-5-2-6-12-21/h3-4,7-10,15H,2,5-6,11-14H2,1H3/p+1/t15-/m0/s1