N-[8-chloranyl-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-[8-chloranyl-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-[8-chloro-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-[8-chloro-5-[2-(diethylamino)-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-(diethylamino)-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-(diethylamino)-2-keto-ethyl]-4-keto-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl]-1H-indole-2-carboxamide Formula: C30H29ClN4O3S MolecularWeight: 561.09426

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)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

CCN(CC)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/C30H29ClN4O3S/c1-3-34(4-2)26(36)18-35-24-15-14-21(31)17-25(24)39-28(19-10-6-5-7-11-19)27(30(35)38)33-29(37)23-16-20-12-8-9-13-22(20)32-23/h5-17,27-28,32H,3-4,18H2,1-2H3,(H,33,37)