diethyl-[2-[2-(2-phenylindol-1-yl)ethanoylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[2-(2-phenylindol-1-yl)ethanoylamino]ethyl]azanium Openeye Name: diethyl-[2-[[2-(2-phenylindol-1-yl)acetyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-(2-phenylindol-1-yl)acetyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-(2-phenylindol-1-yl)acetyl]amino]ethyl]ammonium Formula: C22H28N3O+ MolecularWeight: 350.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CCNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c1-3-24(4-2)15-14-23-22(26)17-25-20-13-9-8-12-19(20)16-21(25)18-10-6-5-7-11-18/h5-13,16H,3-4,14-15,17H2,1-2H3,(H,23,26)/p+1