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

Systemtic Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[5-(pyrrolidin-1-ium-1-ylmethyl)furan-2-yl]methanone Openeye Name: [(2S)-2-methylindolin-1-yl]-[5-(pyrrolidin-1-ium-1-ylmethyl)-2-furyl]methanone CAS Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[5-(1-pyrrolidin-1-iumylmethyl)-2-furanyl]methanone IUPAC Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[5-(pyrrolidin-1-ium-1-ylmethyl)furan-2-yl]methanone Traditional Name: [(2S)-2-methylindolin-1-yl]-[5-(pyrrolidin-1-ium-1-ylmethyl)-2-furyl]methanone Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(O3)C[NH+]4CCCC4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC=C(O3)C[NH+]4CCCC4

InChI

InChI=1S/C19H22N2O2/c1-14-12-15-6-2-3-7-17(15)21(14)19(22)18-9-8-16(23-18)13-20-10-4-5-11-20/h2-3,6-9,14H,4-5,10-13H2,1H3/p+1/t14-/m0/s1