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

Systemtic Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dipropylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dipropyl-acetamide Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CCC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O/c1-3-13-25(14-4-2)21(26)15-19-18-7-5-6-8-20(18)24-22(19)16-9-11-17(23)12-10-16/h5-12,24H,3-4,13-15H2,1-2H3