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

Systemtic Name: 2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-oxo-2-(2-phenyl-1H-indol-3-yl)-N,N-dipropyl-acetamide CAS Name: 2-oxo-2-(2-phenyl-1H-indol-3-yl)-N,N-dipropylacetamide IUPAC Name: 2-oxo-2-(2-phenyl-1H-indol-3-yl)-N,N-dipropylacetamide Traditional Name: 2-keto-2-(2-phenyl-1H-indol-3-yl)-N,N-dipropyl-acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-3-14-24(15-4-2)22(26)21(25)19-17-12-8-9-13-18(17)23-20(19)16-10-6-5-7-11-16/h5-13,23H,3-4,14-15H2,1-2H3