N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-4-methyl-benzamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-4-methyl-benzamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-4-methyl-benzamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-4-methylbenzamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-4-methylbenzamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-4-methyl-benzamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2OS/c1-15-8-10-16(11-9-15)22(25)24-14-19(21-7-4-12-26-21)18-13-23-20-6-3-2-5-17(18)20/h2-13,19,23H,14H2,1H3,(H,24,25)/t19-/m0/s1