2-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-1-(2-methylindolin-1-yl)ethanone Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC4=C(C=C3Cl)OCCCO4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC4=C(C=C3Cl)OCCCO4

InChI

InChI=1S/C20H21ClN2O3/c1-13-9-14-5-2-3-6-17(14)23(13)20(24)12-22-16-11-19-18(10-15(16)21)25-7-4-8-26-19/h2-3,5-6,10-11,13,22H,4,7-9,12H2,1H3