4-(1H-indol-3-yl)-N-(3-phenylsulfanylpropyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(3-phenylsulfanylpropyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(3-phenylsulfanylpropyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-[3-(phenylthio)propyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(3-phenylsulfanylpropyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[3-(phenylthio)propyl]butyramide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)SCCCNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2OS/c24-21(22-14-7-15-25-18-9-2-1-3-10-18)13-6-8-17-16-23-20-12-5-4-11-19(17)20/h1-5,9-12,16,23H,6-8,13-15H2,(H,22,24)