3-(2-chlorophenyl)-3-(1H-indol-3-yl)-N-phenethyl-propanamide

Systemtic Name: 3-(2-chlorophenyl)-3-(1H-indol-3-yl)-N-phenethyl-propanamide Openeye Name: 3-(2-chlorophenyl)-3-(1H-indol-3-yl)-N-phenethyl-propanamide CAS Name: 3-(2-chlorophenyl)-3-(1H-indol-3-yl)-N-phenethylpropanamide IUPAC Name: 3-(2-chlorophenyl)-3-(1H-indol-3-yl)-N-phenethylpropanamide Traditional Name: 3-(2-chlorophenyl)-3-(1H-indol-3-yl)-N-phenethyl-propionamide Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H23ClN2O/c26-23-12-6-4-10-19(23)21(22-17-28-24-13-7-5-11-20(22)24)16-25(29)27-15-14-18-8-2-1-3-9-18/h1-13,17,21,28H,14-16H2,(H,27,29)