N-[8-chloranyl-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-[8-chloranyl-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-[8-chloro-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-[8-chloro-5-[2-(dimethylamino)-2-oxoethyl]-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl]-1H-indole-2-carboxamide IUPAC Name: N-[8-chloro-5-[2-(dimethylamino)-2-oxoethyl]-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl]-1H-indole-2-carboxamide Traditional Name: N-[8-chloro-5-[2-(dimethylamino)-2-keto-ethyl]-4-keto-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl]-1H-indole-2-carboxamide Formula: C28H25ClN4O3S MolecularWeight: 533.0411

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=C(C=C(C=C2)Cl)SC(C(C1=O)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CN(C)C(=O)CN1C2=C(C=C(C=C2)Cl)SC(C(C1=O)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C28H25ClN4O3S/c1-32(2)24(34)16-33-22-13-12-19(29)15-23(22)37-26(17-8-4-3-5-9-17)25(28(33)36)31-27(35)21-14-18-10-6-7-11-20(18)30-21/h3-15,25-26,30H,16H2,1-2H3,(H,31,35)