N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-6-[(4S)-2-oxidanylidene-1,3-diazinan-4-yl]hexanamide

Systemtic Name: N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-6-[(4S)-2-oxidanylidene-1,3-diazinan-4-yl]hexanamide Openeye Name: N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-6-[(4S)-2-oxohexahydropyrimidin-4-yl]hexanamide CAS Name: N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-6-[(4S)-2-oxo-1,3-diazinan-4-yl]hexanamide IUPAC Name: N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-6-[(4S)-2-oxo-1,3-diazinan-4-yl]hexanamide Traditional Name: N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-6-[(4S)-2-ketohexahydropyrimidin-4-yl]hexanamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CCCCCC3CCNC(=O)N3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)CCCCC[C@H]3CCNC(=O)N3)/C1=O

InChI

InChI=1S/C20H27N5O3/c1-2-25-16-10-7-6-9-15(16)18(19(25)27)24-23-17(26)11-5-3-4-8-14-12-13-21-20(28)22-14/h6-7,9-10,14H,2-5,8,11-13H2,1H3,(H,23,26)(H2,21,22,28)/b24-18+/t14-/m0/s1