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

Systemtic Name: 3-(dimethylamino)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 3-(dimethylamino)-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]benzamide CAS Name: 3-(dimethylamino)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]benzamide Traditional Name: 3-(dimethylamino)-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]benzamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3OS/c1-26(2)17-8-5-7-16(13-17)23(27)25-15-20(22-11-6-12-28-22)19-14-24-21-10-4-3-9-18(19)21/h3-14,20,24H,15H2,1-2H3,(H,25,27)/t20-/m0/s1