N-[3-(2,3-dihydroindol-1-yl)propyl]-4-phenylsulfanyl-butanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-phenylsulfanyl-butanamide Openeye Name: N-(3-indolin-1-ylpropyl)-4-phenylsulfanyl-butanamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(phenylthio)butanamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-phenylsulfanylbutanamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-(phenylthio)butyramide Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)CCCSC3=CC=CC=C3

InChI

InChI=1S/C21H26N2OS/c24-21(12-6-17-25-19-9-2-1-3-10-19)22-14-7-15-23-16-13-18-8-4-5-11-20(18)23/h1-5,8-11H,6-7,12-17H2,(H,22,24)