N-[(Z)-3-oxidanylidene-3-(2-pyrrolidin-1-ium-1-ylethylamino)-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-3-oxidanylidene-3-(2-pyrrolidin-1-ium-1-ylethylamino)-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-(2-pyrrolidin-1-ium-1-ylethylcarbamoyl)-2-(1H-pyrrol-2-yl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-oxo-3-[2-(1-pyrrolidin-1-iumyl)ethylamino]-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-oxo-3-(2-pyrrolidin-1-ium-1-ylethylamino)-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-(2-pyrrolidin-1-ium-1-ylethylcarbamoyl)-2-(1H-pyrrol-2-yl)vinyl]-2-furamide Formula: C18H23N4O3+ MolecularWeight: 343.40022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNC(=O)C(=CC2=CC=CN2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1CC[NH+](C1)CCNC(=O)/C(=C/C2=CC=CN2)/NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H22N4O3/c23-17(20-8-11-22-9-1-2-10-22)15(13-14-5-3-7-19-14)21-18(24)16-6-4-12-25-16/h3-7,12-13,19H,1-2,8-11H2,(H,20,23)(H,21,24)/p+1/b15-13-