5-(2-dimethylaminoethyl)-7-methyl-indolo[3,2-b][1,5]benzoxazepin-6-one

Systemtic Name: 5-(2-dimethylaminoethyl)-7-methyl-indolo[3,2-b][1,5]benzoxazepin-6-one Openeye Name: 5-(2-dimethylaminoethyl)-7-methyl-indolo[3,2-b][1,5]benzoxazepin-6-one CAS Name: 5-(2-dimethylaminoethyl)-7-methyl-6-indolo[3,2-b][1,5]benzoxazepinone IUPAC Name: 5-(2-dimethylaminoethyl)-7-methylindolo[3,2-b][1,5]benzoxazepin-6-one Traditional Name: 5-(2-dimethylaminoethyl)-7-methyl-indolo[3,2-b][1,5]benzoxazepin-6-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC3=C(C1=O)N(C4=CC=CC=C43)CCN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2OC3=C(C1=O)N(C4=CC=CC=C43)CCN(C)C

InChI

InChI=1S/C20H21N3O2/c1-21(2)12-13-23-15-9-5-4-8-14(15)19-18(23)20(24)22(3)16-10-6-7-11-17(16)25-19/h4-11H,12-13H2,1-3H3