2-[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanoyl]piperazin-1-ium-1-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanoyl]piperazin-1-ium-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[2-[(2S)-2-methylindolin-1-yl]acetyl]piperazin-1-ium-1-yl]-1-morpholino-ethanone CAS Name: 2-[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxoethyl]-1-piperazin-1-iumyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]piperazin-1-ium-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[2-[(2S)-2-methylindolin-1-yl]acetyl]piperazin-1-ium-1-yl]-1-morpholino-ethanone Formula: C21H31N4O3+ MolecularWeight: 387.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)N3CC[NH+](CC3)CC(=O)N4CCOCC4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)N3CC[NH+](CC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C21H30N4O3/c1-17-14-18-4-2-3-5-19(18)25(17)16-21(27)23-8-6-22(7-9-23)15-20(26)24-10-12-28-13-11-24/h2-5,17H,6-16H2,1H3/p+1/t17-/m0/s1