2-(4-chloranylphenoxy)-N-(2-indol-1-ylethyl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-indol-1-ylethyl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-indol-1-ylethyl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(1-indolyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-indol-1-ylethyl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-indol-1-ylethyl)-2-methyl-propionamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCN1C=CC2=CC=CC=C21)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCCN1C=CC2=CC=CC=C21)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2/c1-20(2,25-17-9-7-16(21)8-10-17)19(24)22-12-14-23-13-11-15-5-3-4-6-18(15)23/h3-11,13H,12,14H2,1-2H3,(H,22,24)