3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-propyl-propanamide

Systemtic Name: 3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-propyl-propanamide Openeye Name: 3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-propyl-propanamide CAS Name: 3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-propylpropanamide IUPAC Name: 3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-propylpropanamide Traditional Name: 3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-propyl-propionamide Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(C1=CC=CC=C1Cl)C2=CNC3=C2C=CC=C3CC

Isomeric SMILES

CCCNC(=O)CC(C1=CC=CC=C1Cl)C2=CNC3=C2C=CC=C3CC

InChI

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