N-[2-(1H-indol-3-yl)ethyl]-4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazine-6-carboxamide Openeye Name: 4-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzothiazine-6-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazine-6-carboxamide IUPAC Name: 4-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzothiazine-6-carboxamide Traditional Name: 4-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzothiazine-6-carboxamide Formula: C26H25N3OS MolecularWeight: 427.5612

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(N1CC3=CC=CC=C3)C=C(C=C2)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CSC2=C(N1CC3=CC=CC=C3)C=C(C=C2)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H25N3OS/c30-26(27-13-12-21-17-28-23-9-5-4-8-22(21)23)20-10-11-25-24(16-20)29(14-15-31-25)18-19-6-2-1-3-7-19/h1-11,16-17,28H,12-15,18H2,(H,27,30)