(3Z)-2-oxidanylidene-3-[phenyl(phenylazanyl)methylidene]-N,N-dipropyl-1H-indole-5-carboxamide

Systemtic Name: (3Z)-2-oxidanylidene-3-[phenyl(phenylazanyl)methylidene]-N,N-dipropyl-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[anilino(phenyl)methylene]-2-oxo-N,N-dipropyl-indoline-5-carboxamide CAS Name: (3Z)-3-[anilino(phenyl)methylidene]-2-oxo-N,N-dipropyl-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[anilino(phenyl)methylidene]-2-oxo-N,N-dipropyl-1H-indole-5-carboxamide Traditional Name: (3Z)-3-[anilino(phenyl)methylene]-2-keto-N,N-dipropyl-indoline-5-carboxamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC2=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC=CC=C3)\NC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2/c1-3-17-31(18-4-2)28(33)21-15-16-24-23(19-21)25(27(32)30-24)26(20-11-7-5-8-12-20)29-22-13-9-6-10-14-22/h5-16,19,29H,3-4,17-18H2,1-2H3,(H,30,32)/b26-25-