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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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