N-[5-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[5-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl]-1H-indole-2-carboxamide Openeye Name: N-[5-[2-(dimethylamino)-2-oxo-ethyl]-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl]-1H-indole-2-carboxamide CAS Name: N-[5-[2-(dimethylamino)-2-oxoethyl]-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl]-1H-indole-2-carboxamide IUPAC Name: N-[5-[2-(dimethylamino)-2-oxoethyl]-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl]-1H-indole-2-carboxamide Traditional Name: N-[5-[2-(dimethylamino)-2-keto-ethyl]-4-keto-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl]-1H-indole-2-carboxamide Formula: C28H26N4O3S MolecularWeight: 498.59604

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=CC=CC=C2SC(C(C1=O)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CN(C)C(=O)CN1C2=CC=CC=C2SC(C(C1=O)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3S/c1-31(2)24(33)17-32-22-14-8-9-15-23(22)36-26(18-10-4-3-5-11-18)25(28(32)35)30-27(34)21-16-19-12-6-7-13-20(19)29-21/h3-16,25-26,29H,17H2,1-2H3,(H,30,34)