dimethyl-[3-[(1-methylindol-3-yl)carbamoylamino]propyl]azanium

Systemtic Name: dimethyl-[3-[(1-methylindol-3-yl)carbamoylamino]propyl]azanium Openeye Name: dimethyl-[3-[(1-methylindol-3-yl)carbamoylamino]propyl]ammonium CAS Name: dimethyl-[3-[[[(1-methyl-3-indolyl)amino]-oxomethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[(1-methylindol-3-yl)carbamoylamino]propyl]azanium Traditional Name: dimethyl-[3-[(1-methylindol-3-yl)carbamoylamino]propyl]ammonium Formula: C15H23N4O+ MolecularWeight: 275.36932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)NC(=O)NCCC[NH+](C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)NC(=O)NCCC[NH+](C)C

InChI

InChI=1S/C15H22N4O/c1-18(2)10-6-9-16-15(20)17-13-11-19(3)14-8-5-4-7-12(13)14/h4-5,7-8,11H,6,9-10H2,1-3H3,(H2,16,17,20)/p+1