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

Systemtic Name: N-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-N-methyl-2-phenoxy-ethanamide Openeye Name: N-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-N-methyl-2-phenoxy-acetamide CAS Name: N-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-N-methyl-2-phenoxyacetamide IUPAC Name: N-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-N-methyl-2-phenoxyacetamide Traditional Name: N-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-N-methyl-2-phenoxy-acetamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O2/c1-27(23(28)16-29-19-7-3-2-4-8-19)24(17-11-13-18(25)14-12-17)21-15-26-22-10-6-5-9-20(21)22/h2-15,24,26H,16H2,1H3