N-(3,4-dihydro-2H-thiochromen-4-yl)-3-indol-1-yl-propanamide

Systemtic Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-indol-1-yl-propanamide Openeye Name: 3-indol-1-yl-N-thiochroman-4-yl-propanamide CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-(1-indolyl)propanamide IUPAC Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-indol-1-ylpropanamide Traditional Name: 3-indol-1-yl-N-thiochroman-4-yl-propionamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CSC2=CC=CC=C2C1NC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H20N2OS/c23-20(10-13-22-12-9-15-5-1-3-7-18(15)22)21-17-11-14-24-19-8-4-2-6-16(17)19/h1-9,12,17H,10-11,13-14H2,(H,21,23)