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N-[(1-methylindol-2-yl)methyl]-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]furan-2-carboxamide

N-[(1-methylindol-2-yl)methyl]-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]furan-2-carboxamide

Systemtic Name:N-[(1-methylindol-2-yl)methyl]-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]furan-2-carboxamide
Openeye Name:N-[(1-methylindol-2-yl)methyl]-N-[2-(2-oxoimidazolidin-1-yl)ethyl]furan-2-carboxamide
CAS Name:N-[(1-methyl-2-indolyl)methyl]-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-2-furancarboxamide
IUPAC Name:N-[(1-methylindol-2-yl)methyl]-N-[2-(2-oxoimidazolidin-1-yl)ethyl]furan-2-carboxamide
Traditional Name:N-[2-(2-ketoimidazolidin-1-yl)ethyl]-N-[(1-methylindol-2-yl)methyl]-2-furamide
Formula: C20H22N4O3
MolecularWeight: 366.41368
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CCN3CCNC3=O)C(=O)C4=CC=CO4


Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CCN3CCNC3=O)C(=O)C4=CC=CO4


InChI

InChI=1S/C20H22N4O3/c1-22-16(13-15-5-2-3-6-17(15)22)14-24(19(25)18-7-4-12-27-18)11-10-23-9-8-21-20(23)26/h2-7,12-13H,8-11,14H2,1H3,(H,21,26)


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