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

Systemtic Name: dimethyl-[2-[(1-methylindol-3-yl)carbamoylamino]ethyl]azanium Openeye Name: dimethyl-[2-[(1-methylindol-3-yl)carbamoylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[[(1-methyl-3-indolyl)amino]-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[(1-methylindol-3-yl)carbamoylamino]ethyl]azanium Traditional Name: dimethyl-[2-[(1-methylindol-3-yl)carbamoylamino]ethyl]ammonium Formula: C14H21N4O+ MolecularWeight: 261.34274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O/c1-17(2)9-8-15-14(19)16-12-10-18(3)13-7-5-4-6-11(12)13/h4-7,10H,8-9H2,1-3H3,(H2,15,16,19)/p+1