4-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(1H-indol-3-yl)ethyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(1H-indol-3-yl)ethyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(1H-indol-3-yl)ethyl]butanamide CAS Name: 4-(1H-benzimidazol-2-ylthio)-N-[2-(1H-indol-3-yl)ethyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(1H-indol-3-yl)ethyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-ylthio)-N-[2-(1H-indol-3-yl)ethyl]butyramide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H22N4OS/c26-20(22-12-11-15-14-23-17-7-2-1-6-16(15)17)10-5-13-27-21-24-18-8-3-4-9-19(18)25-21/h1-4,6-9,14,23H,5,10-13H2,(H,22,26)(H,24,25)