2-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-oxidanylidene-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-oxidanylidene-N,N-dipropyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-oxo-N,N-dipropyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-oxo-N,N-dipropylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-oxo-N,N-dipropylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-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=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CCC)C(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

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