N-(phenylmethyl)-3-(3-phenylsulfanyl-1H-indol-2-yl)propanamide

Systemtic Name: N-(phenylmethyl)-3-(3-phenylsulfanyl-1H-indol-2-yl)propanamide Openeye Name: N-benzyl-3-(3-phenylsulfanyl-1H-indol-2-yl)propanamide CAS Name: N-(phenylmethyl)-3-[3-(phenylthio)-1H-indol-2-yl]propanamide IUPAC Name: N-benzyl-3-(3-phenylsulfanyl-1H-indol-2-yl)propanamide Traditional Name: N-benzyl-3-[3-(phenylthio)-1H-indol-2-yl]propionamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC2=C(C3=CC=CC=C3N2)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC2=C(C3=CC=CC=C3N2)SC4=CC=CC=C4

InChI

InChI=1S/C24H22N2OS/c27-23(25-17-18-9-3-1-4-10-18)16-15-22-24(28-19-11-5-2-6-12-19)20-13-7-8-14-21(20)26-22/h1-14,26H,15-17H2,(H,25,27)