(3Z)-3-[(cyclohexylamino)-phenyl-methylidene]-6-ethyl-N-methyl-2-oxidanylidene-indole-1-carboxamide

Systemtic Name: (3Z)-3-[(cyclohexylamino)-phenyl-methylidene]-6-ethyl-N-methyl-2-oxidanylidene-indole-1-carboxamide Openeye Name: (3Z)-3-[(cyclohexylamino)-phenyl-methylene]-6-ethyl-N-methyl-2-oxo-indoline-1-carboxamide CAS Name: (3Z)-3-[(cyclohexylamino)-phenylmethylidene]-6-ethyl-N-methyl-2-oxo-1-indolecarboxamide IUPAC Name: (3Z)-3-[(cyclohexylamino)-phenylmethylidene]-6-ethyl-N-methyl-2-oxoindole-1-carboxamide Traditional Name: (3Z)-3-[(cyclohexylamino)-phenyl-methylene]-6-ethyl-2-keto-N-methyl-indoline-1-carboxamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4CCCCC4)C(=O)N2C(=O)NC

Isomeric SMILES

CCC1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4CCCCC4)/C(=O)N2C(=O)NC

InChI

InChI=1S/C25H29N3O2/c1-3-17-14-15-20-21(16-17)28(25(30)26-2)24(29)22(20)23(18-10-6-4-7-11-18)27-19-12-8-5-9-13-19/h4,6-7,10-11,14-16,19,27H,3,5,8-9,12-13H2,1-2H3,(H,26,30)/b23-22-