2-methyl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]propanamide Openeye Name: 2-methyl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]propanamide CAS Name: 2-methyl-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]propanamide Traditional Name: 2-methyl-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]propionamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCSC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NCCSC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2OS/c1-14(2)20(23)21-12-13-24-19-16-10-6-7-11-17(16)22-18(19)15-8-4-3-5-9-15/h3-11,14,22H,12-13H2,1-2H3,(H,21,23)