9-bromanyl-4-[2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2,3-dihydro-1,4-benzoxazepin-5-one

Systemtic Name: 9-bromanyl-4-[2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2,3-dihydro-1,4-benzoxazepin-5-one Openeye Name: 9-bromo-4-[2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2,3-dihydro-1,4-benzoxazepin-5-one CAS Name: 9-bromo-4-[2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2,3-dihydro-1,4-benzoxazepin-5-one IUPAC Name: 9-bromo-4-[2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2,3-dihydro-1,4-benzoxazepin-5-one Traditional Name: 9-bromo-4-[2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2,3-dihydro-1,4-benzoxazepin-5-one Formula: C25H26BrN3O2 MolecularWeight: 480.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CCN(CC3)CCN4CCOC5=C(C4=O)C=CC=C5Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CCN(CC3)CCN4CCOC5=C(C4=O)C=CC=C5Br

InChI

InChI=1S/C25H26BrN3O2/c1-17-23(19-5-2-3-8-22(19)27-17)18-9-11-28(12-10-18)13-14-29-15-16-31-24-20(25(29)30)6-4-7-21(24)26/h2-9,27H,10-16H2,1H3