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

Systemtic Name: 4-chloranyl-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 4-chloro-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]benzamide CAS Name: 4-chloro-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-chloro-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]benzamide Traditional Name: 4-chloro-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]benzamide Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CNC(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C21H17ClN2OS/c22-15-9-7-14(8-10-15)21(25)24-13-18(20-6-3-11-26-20)17-12-23-19-5-2-1-4-16(17)19/h1-12,18,23H,13H2,(H,24,25)/t18-/m0/s1