N-(2-methoxyethyl)-2-[3-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[3-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[3-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]indol-1-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1-indolyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]indol-1-yl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[3-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]indol-1-yl]acetamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C18H18N4O5/c1-27-7-6-19-15(23)10-22-9-11(12-4-2-3-5-14(12)22)8-13-16(24)20-18(26)21-17(13)25/h2-5,8-9H,6-7,10H2,1H3,(H,19,23)(H2,20,21,24,25,26)