N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CC1=CNC2=CC=CC=C21)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)C(CNC(=O)CC1=CNC2=CC=CC=C21)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O/c1-3-26(4-2)21(18-10-5-7-11-19(18)23)15-25-22(27)13-16-14-24-20-12-8-6-9-17(16)20/h5-12,14,21,24H,3-4,13,15H2,1-2H3,(H,25,27)