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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methylacetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-N-methyl-acetamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)C(C2=CC=CS2)C3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H21ClN2O2S/c1-15-12-16(9-10-19(15)24)28-14-22(27)26(2)23(21-8-5-11-29-21)18-13-25-20-7-4-3-6-17(18)20/h3-13,23,25H,14H2,1-2H3/t23-/m0/s1