(5E)-2-azanylidene-1,3-dibutyl-5-[(1-butylindol-3-yl)methylidene]imidazolidin-4-one

Systemtic Name: (5E)-2-azanylidene-1,3-dibutyl-5-[(1-butylindol-3-yl)methylidene]imidazolidin-4-one Openeye Name: (5E)-1,3-dibutyl-5-[(1-butylindol-3-yl)methylene]-2-imino-imidazolidin-4-one CAS Name: (5E)-1,3-dibutyl-5-[(1-butyl-3-indolyl)methylidene]-2-imino-4-imidazolidinone IUPAC Name: (5E)-1,3-dibutyl-5-[(1-butylindol-3-yl)methylidene]-2-iminoimidazolidin-4-one Traditional Name: (5E)-1,3-dibutyl-5-[(1-butylindol-3-yl)methylene]-2-imino-4-imidazolidinone Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=N)N3CCCC)CCCC

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)/C=C/3\C(=O)N(C(=N)N3CCCC)CCCC

InChI

InChI=1S/C24H34N4O/c1-4-7-14-26-18-19(20-12-10-11-13-21(20)26)17-22-23(29)28(16-9-6-3)24(25)27(22)15-8-5-2/h10-13,17-18,25H,4-9,14-16H2,1-3H3/b22-17+,25-24?