(2R)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)propan-1-one

Systemtic Name: (2R)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)propan-1-one Openeye Name: (2R)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-1-[(2S)-2-methylindolin-1-yl]propan-1-one CAS Name: (2R)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-pentan-3-yl-1-pyridin-1-iumyl)-1-propanone IUPAC Name: (2R)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)propan-1-one Traditional Name: (2R)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-1-[(2S)-2-methylindolin-1-yl]propan-1-one Formula: C22H29N2O+ MolecularWeight: 337.47846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)C(C)C(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)[C@H](C)C(=O)N2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C22H29N2O/c1-5-18(6-2)19-11-13-23(14-12-19)17(4)22(25)24-16(3)15-20-9-7-8-10-21(20)24/h7-14,16-18H,5-6,15H2,1-4H3/q+1/t16-,17+/m0/s1