N-[2-(3,4-dimethylphenyl)sulfanylethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[2-(3,4-dimethylphenyl)sulfanylethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(3,4-dimethylphenyl)sulfanylethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-[(3,4-dimethylphenyl)thio]ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(3,4-dimethylphenyl)sulfanylethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-[(3,4-dimethylphenyl)thio]ethyl]-3-(1H-indol-3-yl)propionamide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCCNC(=O)CCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCCNC(=O)CCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2OS/c1-15-7-9-18(13-16(15)2)25-12-11-22-21(24)10-8-17-14-23-20-6-4-3-5-19(17)20/h3-7,9,13-14,23H,8,10-12H2,1-2H3,(H,22,24)