N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N,4-dimethyl-benzamide

Systemtic Name: N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N,4-dimethyl-benzamide Openeye Name: N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-N,4-dimethyl-benzamide CAS Name: N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N,4-dimethylbenzamide IUPAC Name: N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N,4-dimethylbenzamide Traditional Name: N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-N,4-dimethyl-benzamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2OS/c1-15-9-11-16(12-10-15)22(25)24(2)21(20-8-5-13-26-20)18-14-23-19-7-4-3-6-17(18)19/h3-14,21,23H,1-2H3/t21-/m0/s1