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

Systemtic Name: N-[5-[2-(diethylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl]-1H-indole-2-carboxamide Openeye Name: N-[5-[2-(diethylamino)-2-oxo-ethyl]-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl]-1H-indole-2-carboxamide CAS Name: N-[5-[2-(diethylamino)-2-oxoethyl]-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl]-1H-indole-2-carboxamide IUPAC Name: N-[5-[2-(diethylamino)-2-oxoethyl]-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl]-1H-indole-2-carboxamide Traditional Name: N-[5-[2-(diethylamino)-2-keto-ethyl]-4-keto-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl]-1H-indole-2-carboxamide Formula: C30H30N4O3S MolecularWeight: 526.6492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N4O3S/c1-3-33(4-2)26(35)19-34-24-16-10-11-17-25(24)38-28(20-12-6-5-7-13-20)27(30(34)37)32-29(36)23-18-21-14-8-9-15-22(21)31-23/h5-18,27-28,31H,3-4,19H2,1-2H3,(H,32,36)