N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-3-methoxy-N-methyl-benzamide

Systemtic Name: N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-3-methoxy-N-methyl-benzamide Openeye Name: N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-3-methoxy-N-methyl-benzamide CAS Name: N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-3-methoxy-N-methylbenzamide IUPAC Name: N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-3-methoxy-N-methylbenzamide Traditional Name: N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-3-methoxy-N-methyl-benzamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CS1)C2=CNC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CN([C@H](C1=CC=CS1)C2=CNC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H20N2O2S/c1-24(22(25)15-7-5-8-16(13-15)26-2)21(20-11-6-12-27-20)18-14-23-19-10-4-3-9-17(18)19/h3-14,21,23H,1-2H3/t21-/m0/s1