3-[[(Z)-2-(furan-2-ylcarbonylamino)-3-(1H-pyrrol-2-yl)prop-2-enoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(Z)-2-(furan-2-ylcarbonylamino)-3-(1H-pyrrol-2-yl)prop-2-enoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(Z)-2-(furan-2-carbonylamino)-3-(1H-pyrrol-2-yl)prop-2-enoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(Z)-2-[[2-furanyl(oxo)methyl]amino]-1-oxo-3-(1H-pyrrol-2-yl)prop-2-enyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(Z)-2-(furan-2-carbonylamino)-3-(1H-pyrrol-2-yl)prop-2-enoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(Z)-2-(2-furoylamino)-3-(1H-pyrrol-2-yl)acryloyl]amino]propyl-dimethyl-ammonium Formula: C17H23N4O3+ MolecularWeight: 331.38952

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C(=CC1=CC=CN1)NC(=O)C2=CC=CO2

Isomeric SMILES

C[NH+](C)CCCNC(=O)/C(=C/C1=CC=CN1)/NC(=O)C2=CC=CO2

InChI

InChI=1S/C17H22N4O3/c1-21(2)10-5-9-19-16(22)14(12-13-6-3-8-18-13)20-17(23)15-7-4-11-24-15/h3-4,6-8,11-12,18H,5,9-10H2,1-2H3,(H,19,22)(H,20,23)/p+1/b14-12-