diethyl-[(4S)-4-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]pentyl]ammonium Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NC(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)NC(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C19H27N3O2/c1-4-22(5-2)12-8-9-14(3)21-19(24)18(23)16-13-20-17-11-7-6-10-15(16)17/h6-7,10-11,13-14,20H,4-5,8-9,12H2,1-3H3,(H,21,24)/p+1/t14-/m0/s1