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

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

Systemtic Name:N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl]-1H-indole-2-carboxamide
Openeye Name:N-[5-(2-morpholino-2-oxo-ethyl)-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl]-1H-indole-2-carboxamide
CAS Name:N-[5-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl]-1H-indole-2-carboxamide
IUPAC Name:N-[5-(2-morpholin-4-yl-2-oxoethyl)-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl]-1H-indole-2-carboxamide
Traditional Name:N-[4-keto-5-(2-keto-2-morpholino-ethyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl]-1H-indole-2-carboxamide
Formula: C30H28N4O4S
MolecularWeight: 540.63272
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C3=CC=CC=C3SC(C(C2=O)NC(=O)C4=CC5=CC=CC=C5N4)C6=CC=CC=C6


Isomeric SMILES

C1COCCN1C(=O)CN2C3=CC=CC=C3SC(C(C2=O)NC(=O)C4=CC5=CC=CC=C5N4)C6=CC=CC=C6


InChI

InChI=1S/C30H28N4O4S/c35-26(33-14-16-38-17-15-33)19-34-24-12-6-7-13-25(24)39-28(20-8-2-1-3-9-20)27(30(34)37)32-29(36)23-18-21-10-4-5-11-22(21)31-23/h1-13,18,27-28,31H,14-17,19H2,(H,32,36)


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