2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C24H28N3O+ MolecularWeight: 374.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C[NH+]3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C[NH+]3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H27N3O/c1-17-14-19-6-2-5-9-23(19)27(17)24(28)16-26-12-10-18(11-13-26)21-15-25-22-8-4-3-7-20(21)22/h2-9,15,17-18,25H,10-14,16H2,1H3/p+1/t17-/m0/s1