(2,3-dimethyl-1H-indol-7-yl)-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone

Systemtic Name: (2,3-dimethyl-1H-indol-7-yl)-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Openeye Name: (2,3-dimethyl-1H-indol-7-yl)-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone CAS Name: (2,3-dimethyl-1H-indol-7-yl)-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone IUPAC Name: (2,3-dimethyl-1H-indol-7-yl)-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Traditional Name: (2,3-dimethyl-1H-indol-7-yl)-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)C(=O)C3=CC=CC4=C3NC(=C4C)C

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=C(C=C2)OC)C(=O)C3=CC=CC4=C3NC(=C4C)C

InChI

InChI=1S/C22H24N2O3/c1-13-11-24(12-16-8-9-17(26-4)10-20(16)27-13)22(25)19-7-5-6-18-14(2)15(3)23-21(18)19/h5-10,13,23H,11-12H2,1-4H3/t13-/m0/s1