2-[(4-cyanophenyl)methylsulfanyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 2-[(4-cyanophenyl)methylthio]-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 2-[(4-cyanobenzyl)thio]-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C25H21N3OS MolecularWeight: 411.51874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3SCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3SCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H21N3OS/c26-15-18-9-11-19(12-10-18)17-30-24-8-4-2-6-22(24)25(29)27-14-13-20-16-28-23-7-3-1-5-21(20)23/h1-12,16,28H,13-14,17H2,(H,27,29)