2-(4-chloranylphenoxy)-2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]propionamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-14-4-9-19-18(12-14)15(13-24-19)10-11-23-20(25)21(2,3)26-17-7-5-16(22)6-8-17/h4-9,12-13,24H,10-11H2,1-3H3,(H,23,25)