dimethyl-[3-[2-(2-phenylindol-1-yl)ethanoylamino]propyl]azanium

Systemtic Name: dimethyl-[3-[2-(2-phenylindol-1-yl)ethanoylamino]propyl]azanium Openeye Name: dimethyl-[3-[[2-(2-phenylindol-1-yl)acetyl]amino]propyl]ammonium CAS Name: dimethyl-[3-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[2-(2-phenylindol-1-yl)acetyl]amino]propyl]azanium Traditional Name: dimethyl-[3-[[2-(2-phenylindol-1-yl)acetyl]amino]propyl]ammonium Formula: C21H26N3O+ MolecularWeight: 336.45064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O/c1-23(2)14-8-13-22-21(25)16-24-19-12-7-6-11-18(19)15-20(24)17-9-4-3-5-10-17/h3-7,9-12,15H,8,13-14,16H2,1-2H3,(H,22,25)/p+1