2-[2,3-dihydro-1H-inden-5-yl-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-5-yl-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[[2-(allylcarbamoylamino)-2-oxo-ethyl]-indan-5-yl-amino]acetamide CAS Name: 2-[2,3-dihydro-1H-inden-5-yl-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]amino]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-5-yl-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]amino]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[[2-(allylcarbamoylamino)-2-keto-ethyl]-indan-5-yl-amino]acetamide Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN(CC(=O)NC(=O)NCC=C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

C=CCNC(=O)NC(=O)CN(CC(=O)NC(=O)NCC=C)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C21H27N5O4/c1-3-10-22-20(29)24-18(27)13-26(14-19(28)25-21(30)23-11-4-2)17-9-8-15-6-5-7-16(15)12-17/h3-4,8-9,12H,1-2,5-7,10-11,13-14H2,(H2,22,24,27,29)(H2,23,25,28,30)