3-chloranyl-N,N-diethyl-7-(phenylmethyl)indolo[3,2-b][1,5]benzoxazepin-6-amine

Systemtic Name: 3-chloranyl-N,N-diethyl-7-(phenylmethyl)indolo[3,2-b][1,5]benzoxazepin-6-amine Openeye Name: 7-benzyl-3-chloro-N,N-diethyl-indolo[3,2-b][1,5]benzoxazepin-6-amine CAS Name: 3-chloro-N,N-diethyl-7-(phenylmethyl)-6-indolo[3,2-b][1,5]benzoxazepinamine IUPAC Name: 7-benzyl-3-chloro-N,N-diethylindolo[3,2-b][1,5]benzoxazepin-6-amine Traditional Name: (7-benzyl-3-chloro-indolo[3,2-b][1,5]benzoxazepin-6-yl)-diethyl-amine Formula: C26H24ClN3O MolecularWeight: 429.94126

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C2C(=C3C=CC(=CC3=N2)Cl)OC4=CC=CC=C4N1CC5=CC=CC=C5

Isomeric SMILES

CCN(CC)C1=C2C(=C3C=CC(=CC3=N2)Cl)OC4=CC=CC=C4N1CC5=CC=CC=C5

InChI

InChI=1S/C26H24ClN3O/c1-3-29(4-2)26-24-25(20-15-14-19(27)16-21(20)28-24)31-23-13-9-8-12-22(23)30(26)17-18-10-6-5-7-11-18/h5-16H,3-4,17H2,1-2H3