N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-phenoxy-propanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-phenoxy-propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-phenoxy-propanamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-phenoxypropanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-phenoxypropanamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-phenoxy-propionamide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O2/c26-23-12-6-4-10-19(23)21(22-16-27-24-13-7-5-11-20(22)24)17-28-25(29)14-15-30-18-8-2-1-3-9-18/h1-13,16,21,27H,14-15,17H2,(H,28,29)