(1,2-dimethyl-5-oxidanyl-indol-3-yl)-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone

Systemtic Name: (1,2-dimethyl-5-oxidanyl-indol-3-yl)-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Openeye Name: (5-hydroxy-1,2-dimethyl-indol-3-yl)-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone CAS Name: (5-hydroxy-1,2-dimethyl-3-indolyl)-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone IUPAC Name: (5-hydroxy-1,2-dimethylindol-3-yl)-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Traditional Name: (5-hydroxy-1,2-dimethyl-indol-3-yl)-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)C(=O)C3=C(N(C4=C3C=C(C=C4)O)C)C

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=C(C=C2)OC)C(=O)C3=C(N(C4=C3C=C(C=C4)O)C)C

InChI

InChI=1S/C22H24N2O4/c1-13-11-24(12-15-5-7-17(27-4)10-20(15)28-13)22(26)21-14(2)23(3)19-8-6-16(25)9-18(19)21/h5-10,13,25H,11-12H2,1-4H3/t13-/m0/s1