(3S)-6-methoxy-3-[2-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-oxidanylidene-ethyl]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-6-methoxy-3-[2-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-oxidanylidene-ethyl]-1,3-dihydroindol-2-one Openeye Name: (3S)-6-methoxy-3-[2-[9-methoxy-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-oxo-ethyl]indolin-2-one CAS Name: (3S)-6-methoxy-3-[2-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-6-methoxy-3-[2-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-oxoethyl]-1,3-dihydroindol-2-one Traditional Name: (3S)-3-[2-keto-2-[9-methoxy-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-6-methoxy-oxindole Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=O)N2)CC(=O)N3CCOC4=C(C3)C=C(C=C4OC)C5=CC=CS5

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](C(=O)N2)CC(=O)N3CCOC4=C(C3)C=C(C=C4OC)C5=CC=CS5

InChI

InChI=1S/C25H24N2O5S/c1-30-17-5-6-18-19(25(29)26-20(18)12-17)13-23(28)27-7-8-32-24-16(14-27)10-15(11-21(24)31-2)22-4-3-9-33-22/h3-6,9-12,19H,7-8,13-14H2,1-2H3,(H,26,29)/t19-/m0/s1