N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(4S)-thiochroman-4-yl]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(4S)-thiochroman-4-yl]acetamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CSC2=CC=CC=C2[C@H]1NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N2OS/c22-19(11-13-12-20-16-7-3-1-5-14(13)16)21-17-9-10-23-18-8-4-2-6-15(17)18/h1-8,12,17,20H,9-11H2,(H,21,22)/t17-/m0/s1