N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C21)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(SC2=CC=CC=C21)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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