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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)[NH+]3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC=CC=C21)[NH+]3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

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