2-methoxy-9-methylsulfonyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one

Systemtic Name: 2-methoxy-9-methylsulfonyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 2-methoxy-9-methylsulfonyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 2-methoxy-9-methylsulfonyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 2-methoxy-9-methylsulfonyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 9-mesyl-2-methoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)CC3=C2NC4=C3C=C(C=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)CC3=C2NC4=C3C=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C18H16N2O4S/c1-24-10-3-5-16-14(7-10)18-13(9-17(21)19-16)12-8-11(25(2,22)23)4-6-15(12)20-18/h3-8,20H,9H2,1-2H3,(H,19,21)