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

Systemtic Name: [(4S)-4-[[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanoyl]amino]pentyl]-diethyl-azanium Openeye Name: [(4S)-4-[[2-(1,2-dimethylindol-3-yl)-2-oxo-acetyl]amino]pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[[2-(1,2-dimethyl-3-indolyl)-1,2-dioxoethyl]amino]pentyl]-diethylammonium IUPAC Name: [(4S)-4-[[2-(1,2-dimethylindol-3-yl)-2-oxoacetyl]amino]pentyl]-diethylazanium Traditional Name: [(4S)-4-[[2-(1,2-dimethylindol-3-yl)-2-keto-acetyl]amino]pentyl]-diethyl-ammonium Formula: C21H32N3O2+ MolecularWeight: 358.49768

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)NC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C

InChI

InChI=1S/C21H31N3O2/c1-6-24(7-2)14-10-11-15(3)22-21(26)20(25)19-16(4)23(5)18-13-9-8-12-17(18)19/h8-9,12-13,15H,6-7,10-11,14H2,1-5H3,(H,22,26)/p+1/t15-/m0/s1