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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H23ClN2O/c1-17(18-9-3-2-4-10-18)28-25(29)15-21(19-11-5-7-13-23(19)26)22-16-27-24-14-8-6-12-20(22)24/h2-14,16-17,21,27H,15H2,1H3,(H,28,29)