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

Systemtic Name: dimethyl-[2-[2-(2-phenylindol-1-yl)ethanoylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-(2-phenylindol-1-yl)acetyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-(2-phenylindol-1-yl)acetyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[2-(2-phenylindol-1-yl)acetyl]amino]ethyl]ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-22(2)13-12-21-20(24)15-23-18-11-7-6-10-17(18)14-19(23)16-8-4-3-5-9-16/h3-11,14H,12-13,15H2,1-2H3,(H,21,24)/p+1