2-(4-chloranyl-3-methyl-phenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-ethyl-N-[1H-indol-3-yl(p-tolyl)methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-ethyl-N-[1H-indol-3-yl(p-tolyl)methyl]acetamide Formula: C27H27ClN2O2 MolecularWeight: 446.96848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C1=CC=C(C=C1)C)C2=CNC3=CC=CC=C32)C(=O)COC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CCN(C(C1=CC=C(C=C1)C)C2=CNC3=CC=CC=C32)C(=O)COC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C27H27ClN2O2/c1-4-30(26(31)17-32-21-13-14-24(28)19(3)15-21)27(20-11-9-18(2)10-12-20)23-16-29-25-8-6-5-7-22(23)25/h5-16,27,29H,4,17H2,1-3H3