N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(4-methylphenoxy)propanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(4-methylphenoxy)propanamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(4-methylphenoxy)propionamide Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H25ClN2O2/c1-18-10-12-19(13-11-18)31-15-14-26(30)29-17-22(20-6-2-4-8-24(20)27)23-16-28-25-9-5-3-7-21(23)25/h2-13,16,22,28H,14-15,17H2,1H3,(H,29,30)