2-(5-chloranyl-2-phenyl-1H-indol-3-yl)-2-oxidanylidene-N,N-dipropyl-ethanamide

Systemtic Name: 2-(5-chloranyl-2-phenyl-1H-indol-3-yl)-2-oxidanylidene-N,N-dipropyl-ethanamide Openeye Name: 2-(5-chloro-2-phenyl-1H-indol-3-yl)-2-oxo-N,N-dipropyl-acetamide CAS Name: 2-(5-chloro-2-phenyl-1H-indol-3-yl)-2-oxo-N,N-dipropylacetamide IUPAC Name: 2-(5-chloro-2-phenyl-1H-indol-3-yl)-2-oxo-N,N-dipropylacetamide Traditional Name: 2-(5-chloro-2-phenyl-1H-indol-3-yl)-2-keto-N,N-dipropyl-acetamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(=O)C1=C(NC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)C(=O)C1=C(NC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H23ClN2O2/c1-3-12-25(13-4-2)22(27)21(26)19-17-14-16(23)10-11-18(17)24-20(19)15-8-6-5-7-9-15/h5-11,14,24H,3-4,12-13H2,1-2H3