2-[(1-ethylindol-3-yl)carbamoylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(1-ethylindol-3-yl)carbamoylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(1-ethylindol-3-yl)carbamoylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[(1-ethyl-3-indolyl)amino]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(1-ethylindol-3-yl)carbamoylamino]ethyl-dimethylazanium Traditional Name: 2-[(1-ethylindol-3-yl)carbamoylamino]ethyl-dimethyl-ammonium Formula: C15H23N4O+ MolecularWeight: 275.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)NC(=O)NCC[NH+](C)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)NC(=O)NCC[NH+](C)C

InChI

InChI=1S/C15H22N4O/c1-4-19-11-13(12-7-5-6-8-14(12)19)17-15(20)16-9-10-18(2)3/h5-8,11H,4,9-10H2,1-3H3,(H2,16,17,20)/p+1